CAS 473-03-0PubChem CID 12305858
(1R,2R,4aS,8aS)-1-((3E)-6-((1S)-2,2-Dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-2-naphthalenol
ambrein has been reported in Physeter catodon with data available.
— LOTUS - the natural products occurrence database
- IUPAC name
- (1R,2R,4aS,8aS)-1-[(E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- Molecular formula
- C30H52O
- Molecular weight
- 428.7 g/mol
- Exact mass
- 428.401816278 Da
- XLogP3
- 9.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
AMBREIN1N9JB373FJAmbra-13,18(28)-dien-8-ol, (E)-2-Naphthalenol, 1-((3E)-6-((1S)-2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-2-Naphthalenol, 1-[(3E)-6-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-2-naphthalenolCHEBI:78306(1R,2R,4aS,8aS)-1-((E)-6-((1S)-2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
16 more reported names
RefChem:1118732-Naphthalenol, 1-((3E)-6-((1S)-2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexen-1-yl)decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-207-460-31-(6-(2,2-Dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl)decahydro-2,5,5,8a-tetramethyl-2-naphthol(+)-AMBREINEINECS 207-460-3BRN 3655411(E)-Ambra-13,18(28)-dien-8-olAMBREIN [MI]UNII-1N9JB373FJBIADSXOKHZFLSN-RMCJHQKMSA-N(1R,2R,4aS,8aS)-1-{(3E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-en-1-yl}-2,5,5,8a-tetramethyldecahydronaphthalen-2-olAmbra-13,18(28)-dien-8-ol,AMBRA-13,18(28)-DIEN-8-OL2-NAPHTHALENOL, 1-(6-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-4-METHYL-3-HEXENYL)DECAHYDRO-2,5,5,8A-TETRAMETHYL-, (1R-(1.ALPHA.(E(S*)),2.BETA.,4A.BETA.,8A.ALPHA.))-2-Naphthalenol, 1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-, (1theta-(1alpha(E(S)),2beta,4abeta,8aalpha))-
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.