CAS: 9012-76-4 Fórmula molecular: C56H103N9O39 Peso molecular (g/mol): 1526.464 Número MDL: MFCD00161512 Clave InChI: FLASNYPZGWUPSU-SICDJOISSA-N Sinónimo: kimitsu chitosan f, kytex m, kytex h, sea cure plus, flonac n, flonac c, chicol, deacetylchitin, poliglusam, chitosan PubChem CID: 71853 Nombre IUPAC: metil N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-4-hidroxi-6-(hi SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

CAS: 91464-90-3 Fórmula molecular: C48H80O40 Peso molecular (g/mol): 1297.13 Número MDL: MFCD00149574 Clave InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Sinónimo: gamma-cyclodextrin hydrate, vetec tm reagent grade, 1297.12 anhydrous, gamma-cyclodextrin hydrate PubChem CID: 71311509 Nombre IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 10016-20-3 Fórmula molecular: C36H60O30 Peso molecular (g/mol): 972.846 Número MDL: MFCD00078207 Clave InChI: HFHDHCJBZVLPGP-UHFFFAOYSA-N Sinónimo: .alpha.-schardinger dextrin, dextrin, .alpha.-cyclo, bdbm4, .alpha.-cycloamylose, .alpha.-dextrin, schardinger alpha-dextrin, .alpha.-cyclodextrin, cyclomaltohexose, cyclohexaamylose PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

CAS: 128446-36-6 Fórmula molecular: C54H94O35 Peso molecular (g/mol): 1303.311 Número MDL: MFCD00074980 Clave InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Sinónimo: methyl-b-cyclodextrin cell culture*tested, .beta.-cyclodextrin,methylethers, a-cyclodextrin, dimethyl-, beta-w7 m1.8, methyl-?cyclodextrin, beta-cyd, beta-cyclodextrin methyl ethers PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

CAS: 9037-22-3 Fórmula molecular: C30H52O26 Peso molecular (g/mol): 828.72 Número MDL: MFCD00130510 Clave InChI: WMGFVAGNIYUEEP-WUYNJSITSA-N Sinónimo: 4-o-4-o-alpha-d-glucopyranosyl-6-o-4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-2-2s,3r,4r,5s,6r-3,4-dihydroxy-6-hydroxymethyl-5-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxan-2-yl oxy methyl-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6s-6-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl tetrahydropyran-3-yl oxy-tetrahydropyran-2-yl meth, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6s-6-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, amylopectine, amylopectin PubChem CID: 439207 ChEBI: CHEBI:28057 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihidroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-yl]oxioxan-2-il]metoxi]-4,5-dihidroxi-2-(hidroximetil SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(OC(C(C4O)O)O)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)CO)O)O)O)O

CAS: 9008-22-4 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00046691 Clave InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Sinónimo: laminaran, laminarin PubChem CID: 46173707 Nombre IUPAC: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihidroxi-6-(hidroximetil)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxyoxan-2-il]oxi-6-(hidroximetil-2,3,5-trioxol) SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

CAS: 10030-67-8 Fórmula molecular: C18H36O18 Peso molecular (g/mol): 540.468 Número MDL: MFCD00149448 Clave InChI: LNVIPYYEBMNJIL-ZWELICPFSA-N Sinónimo: 2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, melezitose dihydrate, +, melezitose dihydrate mi, d-melezitose dihydrate, unii-d12c11k0m0, d-melezitosedihydrate, melezitose dihydrate PubChem CID: 67660249 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hidroxi-2,5-bis(hidroximetil)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxolan-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol; dihidrato SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O

CAS: 9004-53-9 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00081554 Clave InChI: FYGDTMLNYKFZSV-MRCIVHHJSA-N Sinónimo: caloreen, dextrin 3, crystal gum, british gum, dextrina bianca, corn dextrin, dextrid, fortodex, dextrins, dextrin PubChem CID: 62698 Nombre IUPAC: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihidroxi-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxoxano-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

CAS: 128446-36-6 Fórmula molecular: C54H94O35 Peso molecular (g/mol): 1303.311 Número MDL: MFCD00074980 Clave InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Sinónimo: methyl-b-cyclodextrin cell culture*tested, .beta.-cyclodextrin,methylethers, a-cyclodextrin, dimethyl-, beta-w7 m1.8, methyl-?cyclodextrin, beta-cyd, beta-cyclodextrin methyl ethers PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

CAS: 7585-39-9 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00078139 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Sinónimo: .beta.-cycloamylose, beta-cyclodextrin, beta-cycloamylose, .beta.-dextrin, cycloheptamaltose, cyclo-hepta-amylose, caraway, .beta.-cyclodextrin, cycloheptapentylose, cycloheptaamylose PubChem CID: 131707246 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 11078-30-1 Número MDL: MFCD00146683 Sinónimo: 2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol, 6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose, d-galacto-d-mannane, galactomannoglycan, galactomannan

CAS: 68168-23-0 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00150811 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Sinónimo: beta-cyclodextrin hydrate, puriss hplc, a-dextrin hydrate, schardinger, beta-cyclodextrin hydrate PubChem CID: 53486154 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol hidrato SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 9012-09-3 Fórmula molecular: (C24H32O16)n Número MDL: MFCD00132680 Clave InChI: NNLVGZFZQQXQNW-ADJNRHBOSA-N Sinónimo: 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate, beta-cellotriose undecaacetate, cellulose triacetate, triacetylcellulose PubChem CID: 44263853 Nombre IUPAC: [(2R,3R,4S,5R,6S)-4,5-diacetiloxi-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetiloxi-6-(acetiloximetil)oxan-2-il]oxi-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetiloxi-2-(acetiloximetil)oxan-3-il]oxioxan-2-il]metil acetato

CAS: 7585-39-9 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00078139 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Sinónimo: .beta.-cycloamylose, beta-cyclodextrin, beta-cycloamylose, .beta.-dextrin, cycloheptamaltose, cyclo-hepta-amylose, caraway, .beta.-cyclodextrin, cycloheptapentylose, cycloheptaamylose PubChem CID: 131707246 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 68168-23-0 Fórmula molecular: C42H70O35 Peso molecular (g/mol): 1134.99 Número MDL: MFCD00150811 Clave InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Sinónimo: beta-cyclodextrin hydrate, puriss hplc, a-dextrin hydrate, schardinger, beta-cyclodextrin hydrate PubChem CID: 53486154 Nombre IUPAC: 5,10,15,20,25,30,35-heptakis(hidroximetil)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctaciclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontano-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol hidrato SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 51166-71-3 Fórmula molecular: C₅₆H₉₈O₃₅ Peso molecular (g/mol): 1331.4 Número MDL: MFCD00011616 Clave InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Sinónimo: 2,6-dme-beta-cyclodextrin, a-cyclodextrin, dimethyl, dm-beta-cyd, heptakis 2,6-di-o-methyl-beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, dimethyl-beta-cyclodextrin, unii-5fjp73e35o, 2,6-di-o-methyl-beta-cd, 2,6-di-o-methyl-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

CAS: 9012-76-4 Fórmula molecular: C56H103N9O39 Peso molecular (g/mol): 1526.464 Número MDL: MFCD00161512 Clave InChI: FLASNYPZGWUPSU-SICDJOISSA-N Sinónimo: kimitsu chitosan f, kytex m, kytex h, sea cure plus, flonac n, flonac c, chicol, deacetylchitin, poliglusam, chitosan PubChem CID: 71853 Nombre IUPAC: metil N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-4-hidroxi-6-(hi SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

CAS: 20830-75-5 Fórmula molecular: C41H64O14 Peso molecular (g/mol): 780.949 Número MDL: MFCD00003674 Clave InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Sinónimo: lanoxicaps tn, digoxinum, digoxina, digossina, digosin, lanoxicaps, lanoxin, digoxine, 12beta-hydroxydigitoxin, digoxin PubChem CID: 2724385 ChEBI: CHEBI:4551 Nombre IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

CAS: 9005-79-2 Fórmula molecular: C24H42O21 Peso molecular (g/mol): 666.579 Número MDL: MFCD00081547 Clave InChI: BYSGBSNPRWKUQH-UJDJLXLFSA-N Sinónimo: 4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose, 2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, glycogen from bovine liver, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, glycogen PubChem CID: 439177 ChEBI: CHEBI:28087 Nombre IUPAC: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihidroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxan-2-il]metoxi]-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

CAS: 9005-12-3 Número MDL: MFCD00146731

CAS: 20830-75-5 Fórmula molecular: C₄₁H₆₄O₁₄ Peso molecular (g/mol): 780.94 Número MDL: MFCD00003674 Clave InChI: LTMHDMANZUZIPE-PUGKRICDSA-N Sinónimo: lanoxicaps tn, digoxinum, digoxina, digossina, digosin, lanoxicaps, lanoxin, digoxine, 12beta-hydroxydigitoxin, digoxin PubChem CID: 2724385 ChEBI: CHEBI:4551 Nombre IUPAC: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-4-hidroxi-6-metiloxan-2-il]oxi-12,14-dihidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

CAS: 91464-90-3 Fórmula molecular: C48H80O40 Peso molecular (g/mol): 1297.13 Número MDL: MFCD00149574 Clave InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Sinónimo: gamma-cyclodextrin hydrate, vetec tm reagent grade, 1297.12 anhydrous, gamma-cyclodextrin hydrate PubChem CID: 71311509 Nombre IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

CAS: 9004-53-9 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00081554 Clave InChI: FYGDTMLNYKFZSV-MRCIVHHJSA-N Sinónimo: caloreen, dextrin 3, crystal gum, british gum, dextrina bianca, corn dextrin, dextrid, fortodex, dextrins, dextrin PubChem CID: 62698 Nombre IUPAC: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihidroxi-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxoxano-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

CAS: 94035-02-6 Fórmula molecular: C54H102O39 Peso molecular (g/mol): 1375.371 Clave InChI: BZRWCHBEBFPRGF-UHFFFAOYSA-N Sinónimo: cyclo-hepta-amylose; tetrakis propanol, tetrakis 1 propanol ; @cyclo-hepta-amylose, hydroxypropyl beta-cyclodextrin, 2-hydroxypropylether-b-cyclodextrin, 2-hydroxypropy-.beta.-cyclodextrin PubChem CID: 44134771 SMILES: CCCO.CCCO.CCCO.CCCO.C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O

CAS: 51166-71-3 Fórmula molecular: C56H98O35 Peso molecular (g/mol): 1331.365 Número MDL: MFCD00011616 Clave InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Sinónimo: 2,6-dme-beta-cyclodextrin, a-cyclodextrin, dimethyl, dm-beta-cyd, heptakis 2,6-di-o-methyl-beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, dimethyl-beta-cyclodextrin, unii-5fjp73e35o, 2,6-di-o-methyl-beta-cd, 2,6-di-o-methyl-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O