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54990-68-0

54990-68-0 Structure

54990-68-0 Structure
IdentificationBack Directory
[Name]

Farnesiferol B
[CAS]

54990-68-0
[Synonyms]

Farnesiferol B
7-[[(E)-5-[(1S,3R)-3-Hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-pentenyl]oxy]-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one, 7-[[(2E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-2-penten-1-yl]oxy]-
[Molecular Formula]

C24H30O4
[MOL File]

54990-68-0.mol
[Molecular Weight]

382.49
Chemical PropertiesBack Directory
[Boiling point ]

542.4±50.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

15.04±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Farnesiferol B is a terpene lactone.
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