| Identification | Back Directory | [Name]
ALPHA-ONOCERIN | [CAS]
511-01-3 | [Synonyms]
Α-ONOCEROL
a-Onocerin
α-Onocerin
α-Onocerol
alpha-Ocerol
alpha-Onocerol
ALPHA-ONOCERIN
8,14-Secogammacera-8(26),14(27)-diene-3β,21α-diol
(3beta,21alpha)-8,14-secogammacera-8(26),14(27)-diene-3,21-diol
5β,5'β-Ethylenebis[(2S,8aα)-1,1,4aβ-trimethyl-6-methylenedecalin-2β-ol]
2-Naphthalenol, 5,5'-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-, (2S,2'S,4aR,4'aR,5S,5'S,8aR,8'aR)-
5-[2-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
(2S,4aR,5S,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol | [EINECS(EC#)]
208-118-6 | [Molecular Formula]
C30H50O2 | [MDL Number]
MFCD04972122 | [MOL File]
511-01-3.mol | [Molecular Weight]
442.72 |
| Chemical Properties | Back Directory | [Melting point ]
202-203 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) | [Boiling point ]
524.3±50.0 °C(Predicted) | [density ]
1.01±0.1 g/cm3(Predicted) | [pka]
14.86±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Alpha-onocerin is a triterpenoid that is ethane in which each carbon has been substituted by a (1R,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl group. It has a role as a plant metabolite. It is a triterpenoid, a secondary alcohol, a diol and an olefinic compound. |
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