EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:91780 - (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol

ChEBI IDCHEBI:91780
ChEBI Name(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC29H34O6
Net Charge0
Average Mass478.585
Monoisotopic Mass478.23554
SMILESCCOC1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
InChIInChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27-,28-,29?/m1/s1
InChIKeyULLNJSBQMBKOJH-VIVFLBMVSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol (CHEBI:91780) is a glycoside (CHEBI:24400)
Synonyms  Source
glyvenalDrugCentral
tribenzosideDrugCentral
tribenosidDrugCentral
glyvenolDrugCentral
Manual XrefsDatabases
LSM-1671LINCS
2730DrugCentral
Registry NumbersSources
CAS:10310-32-4DrugCentral