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triptohypol E

Go to external page http://purl.obolibrary.org/obo/CHEBI_132342

A pentacyclic diterpenoid with formula C31H52O2, originally isolated from the root bark of Tripterygium hypoglaucum.

Term info

Label

triptohypol E

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

3_STAR

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

charge

0

formula

C31H52O2

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:132342

inchi

InChI=1S/C31H52O2/c1-19-10-13-28(5)16-17-30(7)21(25(28)20(19)2)18-22(33-9)26-29(6)14-12-24(32)27(3,4)23(29)11-15-31(26,30)8/h18-20,22-26,32H,10-17H2,1-9H3/t19-,20+,22-,23+,24+,25+,26-,28-,29+,30-,31-/m1/s1

inchikey

DNPBJHZABOJXGA-HPBGPLOVSA-N

mass

456.745

monoisotopicmass

456.39673

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])C