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CAS RN 487-60-5

HO(R)O(S)OHN(R)OH(S)HO(S)HO

CAS RN 487-60-5

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
Synonyms: indican plant indican indoxyl-β-D-glucoside indikan indican (glucoside) indican, plant 3-indoxylsulfuric acid uroxanthin 3-(glucosyloxy)indole indoxyl sulfic acid
Molecular Weight (g/mol): 295.29
Molecular Formula: C14H17NO6
InChi Key: XVARCVCWNFACQC-RKQHYHRCSA-N
SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
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1

Indoxyl-beta-D-glucoside, 98%

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,uroxanthin,indoxyl,indoxyl,unii-n187wk1y1j,unii-n187wk1y1j,indikan,indican glucoside,indican glucoside 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,uroxanthin,indoxyl,indoxyl,unii-n187wk1y1j,unii-n187wk1y1j,indikan,indican glucoside,indican glucoside
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
2

Indoxyl beta-D-Glucoside, Ultrapure, 97%, Spectrum™ Chemical
SDP

CAS: 487-60-5

CAS 487-60-5
3

Indican (Plant Indican) 98.0+%, TCI America™
SDP

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,3-indolyl-b-d-glucopyranoside,3-indoxyl-beta-d-glucopyranoside,indoxyl,indoxyl,unii-n187wk1y1j,unii-n187wk1y1j,indican, plant,indican, plant,indican glucoside 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,3-indolyl-b-d-glucopyranoside,3-indoxyl-beta-d-glucopyranoside,indoxyl,indoxyl,unii-n187wk1y1j,unii-n187wk1y1j,indican, plant,indican, plant,indican glucoside
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