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CHEBI:751989 - deloxolone

Default Structure
ChEBI IDCHEBI:751989
ChEBI Namedeloxolone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC34H52O6
Net Charge0
Average Mass556.784
Monoisotopic Mass556.37639
SMILES[H][C@@]12C[C@@](C)(C(=O)O)CC[C@]1(C)CC[C@]1(C)[C@]2([H])CC=C2[C@@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](OC(=O)CCC(=O)O)CC[C@]21C
InChIInChI=1S/C34H52O6/c1-29(2)23-12-15-34(7)24(32(23,5)14-13-25(29)40-27(37)11-10-26(35)36)9-8-21-22-20-31(4,28(38)39)17-16-30(22,3)18-19-33(21,34)6/h9,21-23,25H,8,10-20H2,1-7H3,(H,35,36)(H,38,39)/t21-,22+,23+,25+,30-,31+,32+,33-,34-/m1/s1
InChIKeyVRFVGZRKFFTPCG-KYHPDETOSA-N
ChEBI Ontology
Outgoing Relation(s)
deloxolone (CHEBI:751989) is a triterpenoid (CHEBI:36615)
INNs  Source
deloxolonaWHO MedNet
deloxoloneWHO MedNet