Terminology Service for NFDI4Health

fomitoside F

Go to external page http://purl.obolibrary.org/obo/CHEBI_65904


A triterpene glycoside that consists of lanost-8,24-dien-21-oic acid substituted at by a alpha-acetyloxy group at position 3 and a beta-D-xylopyranosyl moiety at position 21 via a glycosidic linkage. Isolated from the fruit body of Fomitopsis pinicola, it exhibits inhibitory activity against COX-1 and COX-2.

Term info

Label

fomitoside F

Synonyms
  • 1-O-[(3alpha)-3-acetoxy-21-oxolanosta-8,24-dien-21-yl]-beta-D-xylopyranose
database cross reference
Subsets

3_STAR

IUPAC NAME
1-O-[(3alpha)-3-acetoxy-21-oxolanosta-8,24-dien-21-yl]-beta-D-xylopyranose [ IUPAC ]

charge

0

formula

C37H58O8

has obo namespace

chebi_ontology

has related synonym

3alpha-acetoxylanosta-8,24-dien-21-oic acid 21-O-beta-D-xylopyranoside

id

CHEBI:65904

inchi

InChI=1S/C37H58O8/c1-21(2)10-9-11-23(32(42)45-33-31(41)30(40)27(39)20-43-33)24-14-18-37(8)26-12-13-28-34(4,5)29(44-22(3)38)16-17-35(28,6)25(26)15-19-36(24,37)7/h10,23-24,27-31,33,39-41H,9,11-20H2,1-8H3/t23-,24-,27-,28+,29-,30+,31-,33+,35-,36-,37+/m1/s1

inchikey

NLXRBHRYKXMKNJ-UHWFYCGOSA-N

mass

630.85160

monoisotopicmass

630.41317

smiles

[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](OC(C)=O)C(C)(C)[C@]1([H])CC3)[C@@H](CCC=C(C)C)C(=O)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O