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CHEBI:756411 - ingenol disoxate

Default Structure
ChEBI IDCHEBI:756411
ChEBI Nameingenol disoxate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H37NO7
Net Charge0
Average Mass499.604
Monoisotopic Mass499.25700
SMILES[H][C@@]12C(C)(C)[C@]1([H])C[C@@H](C)[C@]13C=C(C)[C@H](OC(=O)c4c(CC)noc4CC)[C@@]1(O)[C@H](O)C(CO)=C[C@]2([H])C3=O
InChIInChI=1S/C28H37NO7/c1-7-18-20(19(8-2)36-29-18)25(33)35-24-13(3)11-27-14(4)9-17-21(26(17,5)6)16(23(27)32)10-15(12-30)22(31)28(24,27)34/h10-11,14,16-17,21-22,24,30-31,34H,7-9,12H2,1-6H3/t14-,16+,17-,21+,22-,24+,27+,28+/m1/s1
InChIKeyGLIUZQUNUNICGS-XUBYYPQFSA-N
ChEBI Ontology
Outgoing Relation(s)
ingenol disoxate (CHEBI:756411) is a diterpenoid (CHEBI:23849)
INNs  Source
disoxate d'ingenolWHO MedNet
disoxato de ingenolWHO MedNet
ingenol disoxateWHO MedNet
Synonyms  Source
LEO 43204ChEMBL
LEO-43204ChEMBL
LEO43204ChEMBL