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salvin B

Go to external page http://purl.obolibrary.org/obo/CHEBI_66156

A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by hydroxy groups at positions 3, 6 and 24 (the 3alpha,6alpha stereoisomer). Isolated from Salvia santolinifolia, it exhibits inhibitory activity against cholinesterase.

Term info

Label

salvin B

Synonyms
  • (3alpha,6alpha)-3,6,24-trihydroxyolean-12-en-28-oic acid
database cross reference
Subsets

3_STAR

IUPAC NAME
(3alpha,6alpha)-3,6,24-trihydroxyolean-12-en-28-oic acid [ IUPAC ]

charge

0

formula

C30H48O5

has obo namespace

chebi_ontology

id

CHEBI:66156

inchi

InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-21-26(3)10-9-22(33)27(4,17-31)23(26)20(32)16-29(21,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20-,21+,22+,23+,26+,27-,28+,29+,30-/m0/s1

inchikey

XRRLUGUSXUFEDF-ZFZJRSJFSA-N

mass

488.69910

monoisotopicmass

488.35017

smiles

[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@@H](O)[C@](C)(CO)[C@]3([H])[C@@H](O)C[C@@]12C)C(O)=O