(+)-Totarol
- IUPAC name
- (4bS,8aS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
- Molecular formula
- C20H30O
- Molecular weight
- 286.5 g/mol
- Exact mass
- 286.229665576 Da
- XLogP3
- 6.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:69241
- ChEMBL:CHEMBL487602
- EPA DTXSID:DTXSID9047752
- PubMed:22908586
- PubMed:22675389
- PubMed:22353711
- PubMed:22196513
- PubMed:21788067
- PubMed:21455437
- PubMed:21366064
- PubMed:20840057
- PubMed:20597470
- PubMed:19888205
- PubMed:19755141
- PubMed:19067375
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.