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CHEBI:754455 - omtriptolide

Default Structure
ChEBI IDCHEBI:754455
ChEBI Nameomtriptolide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H28O9
Net Charge0
Average Mass460.479
Monoisotopic Mass460.17333
SMILES[H][C@@]12O[C@@]13[C@@]1(C)CCC4=C(COC4=O)[C@]1([H])C[C@]1([H])O[C@]31[C@H](OC(=O)CCC(=O)O)[C@@]1(C(C)C)O[C@@]21[H]
InChIInChI=1S/C24H28O9/c1-10(2)22-17(32-22)18-24(33-18)21(3)7-6-11-12(9-29-19(11)28)13(21)8-14-23(24,31-14)20(22)30-16(27)5-4-15(25)26/h10,13-14,17-18,20H,4-9H2,1-3H3,(H,25,26)/t13-,14-,17-,18-,20+,21-,22-,23+,24+/m0/s1
InChIKeyHROMYAWHLUOUPY-AHCCQAQQSA-N
ChEBI Ontology
Outgoing Relation(s)
omtriptolide (CHEBI:754455) is a carbonyl compound (CHEBI:36586)
INNs  Source
omtriptolidaWHO MedNet
omtriptolideWHO MedNet
Synonyms  Source
PG-490-88ChEMBL
PG490-88ChEMBL