Basic information
- CAS
97640-46-5- Standard SMILES
CC(C)C1=CC[C@H]2C(=C1)CC[C@H]1[C@](C)(CO)CCC[C@]21C- InChIKey
CYOURYOZWLIJFB-LWYYNNOASA-N- Molecular formula
- C20H32O
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.24531564
Names & identifiers
- Preferred name
- Levopimaradienol
- IUPAC
- [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanol
Names & synonyms
levopimaradienollevopimarolabieta-8(14),12-dien-18-ol97640-46-5levopimaradien-18-ol[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthren-1-yl]methanolLevopimarinol[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanolSCHEMBL20558648CHEBI:52482DTXSID70332103CYOURYOZWLIJFB-LWYYNNOASA-N
Show more names
LMPR0104050008Q27123464[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol; levopimaradien-18-ol; levopimarol
Database identifiers
- CAS
97640-46-5- PubChem CID
- 443475
- DTXSID
DTXSID70332103- ChEBI
CHEBI:52482- Nikkaji
- J428.788F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
Loading…