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ChemicalBook--->CAS DataBase List--->3668-14-2

3668-14-2

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3668-14-2 Structure

3668-14-2 Structure
IdentificationBack Directory
[Name]

bigelovin
[CAS]

3668-14-2
[Synonyms]

bigelovin
[Molecular Formula]

C17H20O5
[MOL File]

3668-14-2.mol
[Molecular Weight]

304.338
Chemical PropertiesBack Directory
[Melting point ]

180-182 °C(Solv: acetone (67-64-1); dichloromethane (75-09-2))
[Boiling point ]

466.6±45.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupe ensis, it exhibits antineoplastic activity.
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