Carbohydrates
Filtered Search Results
4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 159922-68-6 Molecular Formula: C30H34O7 Molecular Weight (g/mol): 506.595 MDL Number: MFCD06797144 InChI Key: PGZOKVMOUQDWPV-JYJZCUDQSA-N PubChem CID: 24773293 IUPAC Name: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran SMILES: CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C
| PubChem CID | 24773293 |
|---|---|
| CAS | 159922-68-6 |
| Molecular Weight (g/mol) | 506.595 |
| MDL Number | MFCD06797144 |
| SMILES | CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C |
| IUPAC Name | (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran |
| InChI Key | PGZOKVMOUQDWPV-JYJZCUDQSA-N |
| Molecular Formula | C30H34O7 |
4-Nitrophenyl beta-D-Cellobioside 98.0+%, TCI America™
CAS: 3482-57-3 Molecular Formula: C18H25NO13 Molecular Weight (g/mol): 463.392 MDL Number: MFCD00069845 InChI Key: IAYJZWFYUSNIPN-KFRZSCGFSA-N Synonym: 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside PubChem CID: 165125 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
| PubChem CID | 165125 |
|---|---|
| CAS | 3482-57-3 |
| Molecular Weight (g/mol) | 463.392 |
| MDL Number | MFCD00069845 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O |
| Synonym | 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | IAYJZWFYUSNIPN-KFRZSCGFSA-N |
| Molecular Formula | C18H25NO13 |
Xylosucrose 98.0+%, TCI America™
CAS: 512-66-3 Molecular Formula: C11H20O10 Molecular Weight (g/mol): 312.271 InChI Key: DRYHSZUFKNRFCT-ROIIQKICSA-N Synonym: beta-D-Fructofuranosyl alpha-D-Xylopyranoside PubChem CID: 53384542 IUPAC Name: (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O
| PubChem CID | 53384542 |
|---|---|
| CAS | 512-66-3 |
| Molecular Weight (g/mol) | 312.271 |
| SMILES | C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O |
| Synonym | beta-D-Fructofuranosyl alpha-D-Xylopyranoside |
| IUPAC Name | (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol |
| InChI Key | DRYHSZUFKNRFCT-ROIIQKICSA-N |
| Molecular Formula | C11H20O10 |
Xylitol 98.0+%, TCI America™
CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO
| PubChem CID | 6912 |
|---|---|
| CAS | 87-99-0 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00064291,MFCD00064292 |
| SMILES | OCC(O)C(O)C(O)CO |
| Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
| IUPAC Name | pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molecular Formula | C5H12O5 |
L-Iditol 98.0+%, TCI America™
CAS: 488-45-9 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064289 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit PubChem CID: 5460044 ChEBI: CHEBI:18202 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 5460044 |
|---|---|
| CAS | 488-45-9 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:18202 |
| MDL Number | MFCD00064289 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| Synonym | l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit |
| IUPAC Name | hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
L-Threitol 98.0+%, TCI America™
CAS: 2319-57-5 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00064294 InChI Key: UNXHWFMMPAWVPI-IMJSIDKUSA-N Synonym: l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol PubChem CID: 445969 ChEBI: CHEBI:42090 IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O
| PubChem CID | 445969 |
|---|---|
| CAS | 2319-57-5 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:42090 |
| MDL Number | MFCD00064294 |
| SMILES | C(C(C(CO)O)O)O |
| Synonym | l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol |
| IUPAC Name | (2S,3S)-butane-1,2,3,4-tetrol |
| InChI Key | UNXHWFMMPAWVPI-IMJSIDKUSA-N |
| Molecular Formula | C4H10O4 |
L-(-)-Arabitol 97.0+%, TCI America™
CAS: 7643-75-6 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064290 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol PubChem CID: 439255 ChEBI: CHEBI:18403 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO
| PubChem CID | 439255 |
|---|---|
| CAS | 7643-75-6 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18403 |
| MDL Number | MFCD00064290 |
| SMILES | OCC(O)C(O)C(O)CO |
| Synonym | l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol |
| IUPAC Name | pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molecular Formula | C5H12O5 |
Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 2872-65-3 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797123 InChI Key: RPHXBVOPPUTUES-XDWAVFMPSA-N PubChem CID: 13325756 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 13325756 |
|---|---|
| CAS | 2872-65-3 |
| Molecular Weight (g/mol) | 454.428 |
| MDL Number | MFCD06797123 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
| InChI Key | RPHXBVOPPUTUES-XDWAVFMPSA-N |
| Molecular Formula | C21H26O11 |
4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™
CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
| PubChem CID | 82565 |
|---|---|
| CAS | 10344-94-2 |
| Molecular Weight (g/mol) | 314.23 |
| MDL Number | MFCD00036210 |
| SMILES | O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O |
| Synonym | 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid |
| IUPAC Name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate |
| InChI Key | QSUILVWOWLUOEU-GOVZDWNOSA-M |
| Molecular Formula | C12H12NO9 |
Methyl beta-D-Ribofuranoside 97.0+%, TCI America™
CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O
| PubChem CID | 81983 |
|---|---|
| CAS | 7473-45-2 |
| Molecular Weight (g/mol) | 164.157 |
| MDL Number | MFCD00047075 |
| SMILES | COC1C(C(C(O1)CO)O)O |
| Synonym | methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol |
| InChI Key | NALRCAPFICWVAQ-KVTDHHQDSA-N |
| Molecular Formula | C6H12O5 |
Sucralose 98.0+%, TCI America™
CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.63 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC Name: (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
| PubChem CID | 71485 |
|---|---|
| CAS | 56038-13-2 |
| Molecular Weight (g/mol) | 397.63 |
| ChEBI | CHEBI:32159 |
| MDL Number | MFCD03648615 |
| SMILES | OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl |
| Synonym | sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit |
| IUPAC Name | (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol |
| InChI Key | BAQAVOSOZGMPRM-QBMZZYIRSA-N |
| Molecular Formula | C12H19Cl3O8 |
Methyl Cellulose (80-120mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™
CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
| PubChem CID | 10054127 |
|---|---|
| CAS | 69304-43-4 |
| Molecular Weight (g/mol) | 589.836 |
| SMILES | CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C |
| IUPAC Name | N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide |
| InChI Key | NFIAUHQTSCWVMS-LYPBTDJXSA-N |
| Molecular Formula | C28H43N3O7Si2 |
Indican (Plant Indican) 98.0+%, TCI America™
CAS: 487-60-5 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00047169 InChI Key: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 441564 |
|---|---|
| CAS | 487-60-5 |
| Molecular Weight (g/mol) | 295.29 |
| ChEBI | CHEBI:16700 |
| MDL Number | MFCD00047169 |
| SMILES | OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol |
| InChI Key | XVARCVCWNFACQC-RKQHYHRCSA-N |
| Molecular Formula | C14H17NO6 |