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triptohypol D

Go to external page http://purl.obolibrary.org/obo/CHEBI_132339

A pentacyclic triterpenoid with formula C32H54O2, originally isolated from the root bark of Tripterygium hypoglaucum.

Term info

Label

triptohypol D

Synonyms
  • (3beta,11alpha)-11-ethoxyurs-12-en-3-ol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3beta,11alpha)-11-ethoxyurs-12-en-3-ol [ IUPAC ]

charge

0

formula

C32H54O2

has obo namespace

chebi_ontology

has related synonym

3beta-hydroxy-11alpha-ethoxyurs-12-ene

id

CHEBI:132339

inchi

InChI=1S/C32H54O2/c1-10-34-23-19-22-26-21(3)20(2)11-14-29(26,6)17-18-31(22,8)32(9)16-12-24-28(4,5)25(33)13-15-30(24,7)27(23)32/h19-21,23-27,33H,10-18H2,1-9H3/t20-,21+,23-,24+,25+,26+,27-,29-,30+,31-,32-/m1/s1

inchikey

LQLVWNVASQPJTG-VYOOLRBWSA-N

mass

470.771

monoisotopicmass

470.41238

smiles

O([C@H]1[C@]2([C@]([C@]3(C([C@]4([C@@](CC3)(CC[C@H]([C@@H]4C)C)C)[H])=C1)C)(CC[C@@]5([C@@]2(CC[C@H](O)C5(C)C)C)[H])C)[H])CC