Resultados de la búsqueda filtrada
Heparina sal sódica, Thermo Scientific Chemicals
CAS: 9041-08-1 Número MDL: MFCD00081689
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| CAS | 9041-08-1 |
|---|---|
| Número MDL | MFCD00081689 |
Glicerol, para análisis, solución acuosa al 86-88 % de peso, Thermo Scientific Chemicals
CAS: 56-81-5 Fórmula molecular: C3H8O3 Peso molecular (g/mol): 92.09 Número MDL: MFCD00004722 Clave InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 Nombre IUPAC: propano-1,2,3-triol SMILES: OCC(O)CO
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
|---|---|
| Clave InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| PubChem CID | 753 |
| Fórmula molecular | C3H8O3 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Peso molecular (g/mol) | 92.09 |
| Número MDL | MFCD00004722 |
| SMILES | OCC(O)CO |
| Nombre IUPAC | propano-1,2,3-triol |
Hialuronato de sodio, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Fórmula molecular: (C14H20NO11Na)n Peso molecular (g/mol): 417.30 Número MDL: MFCD00875848 Clave InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Sinónimo: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid Nombre IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
|---|---|
| Clave InChI | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Fórmula molecular | (C14H20NO11Na)n |
| CAS | 9067-32-7 |
| Peso molecular (g/mol) | 417.30 |
| Número MDL | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Nombre IUPAC | Sodium hyaluronate |
Glicerol, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 56-81-5 Fórmula molecular: C3H8O3 Peso molecular (g/mol): 92.09 Número MDL: MFCD00004722 Clave InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 Nombre IUPAC: propano-1,2,3-triol SMILES: OCC(O)CO
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
|---|---|
| Clave InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| PubChem CID | 753 |
| Fórmula molecular | C3H8O3 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Peso molecular (g/mol) | 92.09 |
| Número MDL | MFCD00004722 |
| SMILES | OCC(O)CO |
| Nombre IUPAC | propano-1,2,3-triol |
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinónimo: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| Sinónimo | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
|---|---|
| Clave InChI | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
| PubChem CID | 40634 |
| Fórmula molecular | C14H18O4 |
| CAS | 53188-07-1 |
| ChEBI | CHEBI:82625 |
| Peso molecular (g/mol) | 250.29 |
| Número MDL | MFCD00006846 |
| SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| Nombre IUPAC | ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico |
2-Mercaptoetanol, 99 %, puro, Thermo Scientific Chemicals
CAS: 60-24-2 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00004890 Clave InChI: DGVVWUTYPXICAM-UHFFFAOYSA-N Sinónimo: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
| Sinónimo | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
|---|---|
| Clave InChI | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| PubChem CID | 1567 |
| Fórmula molecular | C2H6OS |
| CAS | 60-24-2 |
| ChEBI | CHEBI:41218 |
| Peso molecular (g/mol) | 78.13 |
| Número MDL | MFCD00004890 |
| SMILES | OCCS |
meso-eritritol, 99 %, Thermo Scientific Chemicals
CAS: 149-32-6 Fórmula molecular: C4H10O4 Peso molecular (g/mol): 122.12 Número MDL: MFCD00004710 Clave InChI: UNXHWFMMPAWVPI-UHFFFAOYNA-N Sinónimo: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 Nombre IUPAC: butano-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO
| Sinónimo | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
|---|---|
| Clave InChI | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
| PubChem CID | 222285 |
| Fórmula molecular | C4H10O4 |
| CAS | 149-32-6 |
| ChEBI | CHEBI:17113 |
| Peso molecular (g/mol) | 122.12 |
| Número MDL | MFCD00004710 |
| SMILES | OCC(O)C(O)CO |
| Nombre IUPAC | butano-1,2,3,4-tetrol |
n-Octil-beta-D-glucopiranósido, ≥ 98 %, Thermo Scientific Chemicals
CAS: 29836-26-8 Fórmula molecular: C14H28O6 Peso molecular (g/mol): 292.37 Número MDL: MFCD00063288 Clave InChI: HEGSGKPQLMEBJL-RKQHYHRCSA-N Sinónimo: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| Sinónimo | octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside |
|---|---|
| Clave InChI | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| PubChem CID | 62852 |
| Fórmula molecular | C14H28O6 |
| CAS | 29836-26-8 |
| Peso molecular (g/mol) | 292.37 |
| Número MDL | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
Ácido D-glucurónico, + 98 %, Thermo Scientific Chemicals
CAS: 6556-12-3 Fórmula molecular: C6H10O7 Peso molecular (g/mol): 194.14 Número MDL: MFCD00077778 Clave InChI: IAJILQKETJEXLJ-QTBDOELSSA-N Sinónimo: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 Nombre IUPAC: ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
| Sinónimo | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
|---|---|
| Clave InChI | IAJILQKETJEXLJ-QTBDOELSSA-N |
| PubChem CID | 65041 |
| Fórmula molecular | C6H10O7 |
| CAS | 6556-12-3 |
| ChEBI | CHEBI:47953 |
| Peso molecular (g/mol) | 194.14 |
| Número MDL | MFCD00077778 |
| SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| Nombre IUPAC | ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico |
L-alfa-Dipalmitoil fosfatidilcolina, 98 %, Thermo Scientific Chemicals
CAS: 63-89-8 Fórmula molecular: C40H80NO8P Peso molecular (g/mol): 734.053 Número MDL: MFCD00036903 Clave InChI: KILNVBDSWZSGLL-KXQOOQHDSA-N Sinónimo: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 Nombre IUPAC: [(2R)-2,3-di(hexadecanoiloxi)propil] 2-(trimetilazanioil)etil fosfato SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
| Sinónimo | colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a |
|---|---|
| Clave InChI | KILNVBDSWZSGLL-KXQOOQHDSA-N |
| PubChem CID | 452110 |
| Fórmula molecular | C40H80NO8P |
| CAS | 63-89-8 |
| ChEBI | CHEBI:72999 |
| Peso molecular (g/mol) | 734.053 |
| Número MDL | MFCD00036903 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| Nombre IUPAC | [(2R)-2,3-di(hexadecanoiloxi)propil] 2-(trimetilazanioil)etil fosfato |
Laminarina, Thermo Scientific Chemicals
CAS: 9008-22-4 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00046691 Clave InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Sinónimo: laminarin,laminaran 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
| Sinónimo | laminarin,laminaran |
|---|---|
| Clave InChI | DBTMGCOVALSLOR-DEVYUCJPSA-N |
| PubChem CID | 46173707 |
| Fórmula molecular | C18H32O16 |
| CAS | 9008-22-4 |
| Peso molecular (g/mol) | 504.438 |
| Número MDL | MFCD00046691 |
| 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 |
| 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) |
Glutaraldehído, solución en agua al 25 % de peso, Thermo Scientific Chemicals
CAS: 111-30-8 | C5H8O2 | 100.12 g/mol
| Sinónimo | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
|---|---|
| Forma física | Solución |
| Densidad | 1.0600g/mL |
| ChEBI | CHEBI:64276 |
| Número MDL | MFCD00007025 |
| SMILES | O=CCCCC=O |
| Nombre IUPAC | glutaraldehído |
| Formula Weight (peso de la fórmula) | 100.12 |
| Clave InChI | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| PubChem CID | 3485 |
| Fórmula lineal | OHC(CH2)3CHO |
| Fórmula molecular | C5H8O2 |
| Índice Merck | 15, 4508 |
| Fieser | 01,411 |
| CAS | 7732-18-5 |
| Nombre del producto químico o material | Glutaric dialdehyde |
| Peso molecular (g/mol) | 100.12 |
| pH | 3.2 to 4.2 |
| Beilstein | 01, 776 |
| Presión de vapor | 16.4mmHg at 20°C |
2-Metoxietanol, 99,5+ %, para análisis, Thermo Scientific Chemicals
CAS: 109-86-4 Fórmula molecular: C3H8O2 Peso molecular (g/mol): 76.09 Número MDL: MFCD00002867 Clave InChI: XNWFRZJHXBZDAG-UHFFFAOYSA-N Sinónimo: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 Nombre IUPAC: 2-metoxietanol SMILES: COCCO
| Sinónimo | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
|---|---|
| Clave InChI | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| PubChem CID | 8019 |
| Fórmula molecular | C3H8O2 |
| CAS | 109-86-4 |
| ChEBI | CHEBI:46790 |
| Peso molecular (g/mol) | 76.09 |
| Número MDL | MFCD00002867 |
| SMILES | COCCO |
| Nombre IUPAC | 2-metoxietanol |
2-Nitrofenil-β-D-galactopiranósido, 99 %, Thermo Scientific Chemicals
CAS: 369-07-3 Fórmula molecular: C12H15NO8 Peso molecular (g/mol): 301.25 Número MDL: MFCD00063255 Clave InChI: KUWPCJHYPSUOFW-YBXAARCKSA-N Sinónimo: 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside PubChem CID: 96647 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-(2-nitrofenoxi)oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
| Sinónimo | 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside |
|---|---|
| Clave InChI | KUWPCJHYPSUOFW-YBXAARCKSA-N |
| PubChem CID | 96647 |
| Fórmula molecular | C12H15NO8 |
| CAS | 369-07-3 |
| Peso molecular (g/mol) | 301.25 |
| Número MDL | MFCD00063255 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Nombre IUPAC | (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-(2-nitrofenoxi)oxano-3,4,5-triol |
beta-D-glucopiranósido 4-metilumbeliferilo, 99 %, Thermo Scientific Chemicals
CAS: 18997-57-4 Fórmula molecular: C16H18O8 Peso molecular (g/mol): 338.312 Número MDL: MFCD00036773 Clave InChI: YUDPTGPSBJVHCN-YMILTQATSA-N Sinónimo: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 Nombre IUPAC: 4-metil-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
| Sinónimo | 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one |
|---|---|
| Clave InChI | YUDPTGPSBJVHCN-YMILTQATSA-N |
| PubChem CID | 2733779 |
| Fórmula molecular | C16H18O8 |
| CAS | 18997-57-4 |
| Peso molecular (g/mol) | 338.312 |
| Número MDL | MFCD00036773 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
| Nombre IUPAC | 4-metil-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona |