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

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ChEBI Name (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol
ChEBI ID CHEBI:91780
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C29H34O6
Net Charge 0
Average Mass 478.578
Monoisotopic Mass 478.23554
InChI InChI=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
InChIKey ULLNJSBQMBKOJH-VIVFLBMVSA-N
SMILES CCOC1[C@@H]([C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
ChEBI Ontology
Outgoing (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol (CHEBI:91780) is a glycoside (CHEBI:24400)
Synonyms Sources
glyvenal DrugCentral
glyvenol DrugCentral
tribenosid DrugCentral
tribenzoside DrugCentral
Manual Xrefs Databases
2730 DrugCentral
LSM-1671 LINCS
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Registry Number Type Source
10310-32-4 CAS Registry Number DrugCentral
Last Modified
22 February 2017