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Piranodioxinas

Compuestos bicíclicos orgánicos que constan de un anillo pirano fusionado con un anillo de dioxina.
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1 – 9 de 9 resultados
1

Ácido 2-([7-(acetilamino)-6-(benciloxi)-2-fenilperhidropirano[3,2-d][1,3]dioxin-8-il]oxi)propanoico, Thermo Scientific™

CAS: 499104-69-7 Fórmula molecular: C25H29NO8 Peso molecular (g/mol): 471.506 Clave InChI: JPPMVSNCFXDOJX-UHFFFAOYSA-N Sinónimo: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 Nombre IUPAC: ácido 2-[(7-acetamido-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxin-8-il)oxi]propanoico SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Sinónimo 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid
Clave InChI JPPMVSNCFXDOJX-UHFFFAOYSA-N
PubChem CID 3843768
Fórmula molecular C25H29NO8
CAS 499104-69-7
Peso molecular (g/mol) 471.506
SMILES CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Nombre IUPAC ácido 2-[(7-acetamido-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxin-8-il)oxi]propanoico
2

4,6-O-Bencilideno-D-glucal, 97 %, Thermo Scientific Chemicals

CAS: 14125-70-3 Fórmula molecular: C13H14O4 Peso molecular (g/mol): 234.25 Número MDL: MFCD00167506 Clave InChI: XMDUTBYCCVWPLD-FVCCEPFGSA-N Sinónimo: 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 7067543 Nombre IUPAC: (2S,4aR,8R,8aS)-2-fenil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol SMILES: O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1

Sinónimo 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol
Clave InChI XMDUTBYCCVWPLD-FVCCEPFGSA-N
PubChem CID 7067543
Fórmula molecular C13H14O4
CAS 14125-70-3
Peso molecular (g/mol) 234.25
Número MDL MFCD00167506
SMILES O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
Nombre IUPAC (2S,4aR,8R,8aS)-2-fenil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol
3

4,6-O-Isopropilideno-D-glucal, 97 %, Thermo Scientific Chemicals

CAS: 51450-36-3 Fórmula molecular: C9H14O4 Peso molecular (g/mol): 186.207 Número MDL: MFCD22988998 Clave InChI: GAQDIYMHBQNXLE-PRJMDXOYSA-N Sinónimo: 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 11052343 Nombre IUPAC: (4aR,8R,8aS)-2,2-dimetil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol SMILES: CC1(OCC2C(O1)C(C=CO2)O)C

Sinónimo 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
Clave InChI GAQDIYMHBQNXLE-PRJMDXOYSA-N
PubChem CID 11052343
Fórmula molecular C9H14O4
CAS 51450-36-3
Peso molecular (g/mol) 186.207
Número MDL MFCD22988998
SMILES CC1(OCC2C(O1)C(C=CO2)O)C
Nombre IUPAC (4aR,8R,8aS)-2,2-dimetil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol
4

Thermo Scientific Chemicals 4,6-O-etilideno-D-glucopiranosa, 90 %

CAS: 13224-99-2 Fórmula molecular: C8H14O6 Peso molecular (g/mol): 206.19 Número MDL: MFCD00006820 Clave InChI: VZPBLPQAMPVTFO-UHFFFAOYNA-N Sinónimo: 4,6-o-ethylidene-a-d-glucose PubChem CID: 21581900 Nombre IUPAC: (2R,4aR,6S,7R,8R,8AS)-2-metil-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-6,7,8-triol SMILES: CC1OCC2OC(O)C(O)C(O)C2O1

Sinónimo 4,6-o-ethylidene-a-d-glucose
Clave InChI VZPBLPQAMPVTFO-UHFFFAOYNA-N
PubChem CID 21581900
Fórmula molecular C8H14O6
CAS 13224-99-2
Peso molecular (g/mol) 206.19
Número MDL MFCD00006820
SMILES CC1OCC2OC(O)C(O)C(O)C2O1
Nombre IUPAC (2R,4aR,6S,7R,8R,8AS)-2-metil-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-6,7,8-triol
5

4,6-O-Bencilideno-alfa-D-glucopiranosa de metilo, 97 %, Thermo Scientific Chemicals

CAS: 3162-96-7 Fórmula molecular: C14H18O6 Peso molecular (g/mol): 282.292 Número MDL: MFCD00006819 Clave InChI: VVSWDMJYIDBTMV-BTZLDLHRSA-N Sinónimo: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene PubChem CID: 11822086 Nombre IUPAC: (4AR,6S,7R,8R,8AS)-6-metoxi-2-fenil-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Sinónimo 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene
Clave InChI VVSWDMJYIDBTMV-BTZLDLHRSA-N
PubChem CID 11822086
Fórmula molecular C14H18O6
CAS 3162-96-7
Peso molecular (g/mol) 282.292
Número MDL MFCD00006819
SMILES COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Nombre IUPAC (4AR,6S,7R,8R,8AS)-6-metoxi-2-fenil-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-7,8-diol
6

2-Acetamido-4,6-o-bencilideno-2-desoxi-alfa-D-glucopiranosido de bencilo

CAS: 13343-63-0 Fórmula molecular: C22H25NO6 Peso molecular (g/mol): 399.443 Número MDL: MFCD00143679 Clave InChI: NXGXFAKJUWEFEC-NVZUTRPHSA-N Sinónimo: n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,maybridge1_006454,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,a-d-glucopyranoside,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy- PubChem CID: 2735220 Nombre IUPAC: N-[(4AR,6S,7R,8R,8AS)-8-hidroxi-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-7-il]acetamida SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

Sinónimo n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,maybridge1_006454,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,a-d-glucopyranoside,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-
Clave InChI NXGXFAKJUWEFEC-NVZUTRPHSA-N
PubChem CID 2735220
Fórmula molecular C22H25NO6
CAS 13343-63-0
Peso molecular (g/mol) 399.443
Número MDL MFCD00143679
SMILES CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
Nombre IUPAC N-[(4AR,6S,7R,8R,8AS)-8-hidroxi-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxina-7-il]acetamida
7

3-O-benzoil-4,6-o-isopropilideno-D-glucal, 97 %, Thermo Scientific™

CAS: 58871-20-8 Fórmula molecular: C16H18O5 Peso molecular (g/mol): 290.32 Número MDL: MFCD22988992 Clave InChI: RADJUQJHMUFUJI-UHFFFAOYNA-N Sinónimo: 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate PubChem CID: 92135621 Nombre IUPAC: benzoato de [(4aR,8R,8aS)-2,2-dimetil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-il] SMILES: CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1

Sinónimo 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate
Clave InChI RADJUQJHMUFUJI-UHFFFAOYNA-N
PubChem CID 92135621
Fórmula molecular C16H18O5
CAS 58871-20-8
Peso molecular (g/mol) 290.32
Número MDL MFCD22988992
SMILES CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1
Nombre IUPAC benzoato de [(4aR,8R,8aS)-2,2-dimetil-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-il]
8

3-O-terc-Butildimetilsilil-4,6-O-(4-metoxibencilideno)-D-glucal, 97 %, Thermo Scientific™

CAS: 384346-91-2 Fórmula molecular: C20H30O5Si Peso molecular (g/mol): 378.54 Número MDL: MFCD01863523 Clave InChI: ZTRSSQRWGPRALW-UHFFFAOYNA-N Sinónimo: 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane PubChem CID: 71311532 SMILES: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1

Sinónimo 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane
Clave InChI ZTRSSQRWGPRALW-UHFFFAOYNA-N
PubChem CID 71311532
Fórmula molecular C20H30O5Si
CAS 384346-91-2
Peso molecular (g/mol) 378.54
Número MDL MFCD01863523
SMILES COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1
9

4,6-O-(4-Metoxibencilideno)-D-glucal, 97 %, Thermo Scientific™

CAS: 312623-79-3 Fórmula molecular: C14H16O5 Peso molecular (g/mol): 264.277 Número MDL: MFCD01863528 Clave InChI: SSKZQXMNNREVNP-HABKJSAYSA-N Sinónimo: 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 46185760 Nombre IUPAC: (4aR,8R,8aS)-2-(4-metoxifenil)-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol SMILES: COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O

Sinónimo 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
Clave InChI SSKZQXMNNREVNP-HABKJSAYSA-N
PubChem CID 46185760
Fórmula molecular C14H16O5
CAS 312623-79-3
Peso molecular (g/mol) 264.277
Número MDL MFCD01863528
SMILES COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
Nombre IUPAC (4aR,8R,8aS)-2-(4-metoxifenil)-4,4a,8,8a-tetrahidropirano[3,2-d][1,3]dioxin-8-ol