Inotodiol
- IUPAC name
- (3S,5R,10S,13R,14R,17R)-17-[(2S,3R)-3-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- Molecular formula
- C30H50O2
- Molecular weight
- 442.7 g/mol
- Exact mass
- 442.381080833 Da
- XLogP3
- 7.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 8
Also known as
1 more reported name
External database identifiers
- ChEBI:CHEBI:199329
- ChEMBL:CHEMBL449088
- EPA DTXSID:DTXSID10957379
- PubMed:39919463
- PubMed:39032762
- PubMed:37886743
- PubMed:37628993
- PubMed:35759867
- PubMed:29331760
- PubMed:21359924
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.