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4611-08-9

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4611-08-9 Structure

4611-08-9 Structure
IdentificationBack Directory
[Name]

Arborinol
[CAS]

4611-08-9
[Synonyms]

Arborinol
A'-Neo-26,28-dinorgammacer-9(11)-en-3-ol, 13,17-dimethyl-, (3α,21β)-
(3α,8β,13β,14α,17β,18α,21β)-D:C-Friedo-B':A'-neogammacer-9(11)-en-3-ol
[Molecular Formula]

C30H50O
[MOL File]

4611-08-9.mol
[Molecular Weight]

426.717
Chemical PropertiesBack Directory
[Melting point ]

274 °C
[Boiling point ]

493.3±34.0 °C(Predicted)
[density ]

1.01±0.1 g/cm3(Predicted)
[pka]

15.16±0.70(Predicted)
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