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20071-53-8

20071-53-8 Structure

20071-53-8 Structure
IdentificationBack Directory
[Name]

Eupatundin
[CAS]

20071-53-8
[Synonyms]

Eupatundin
(Z)-2-Methyl-2-butenoic acid (3aR,6aβ,7aα,8cα)-dodecahydro-7α,8bβ-dihydroxy-8aα-methyl-3,6-bis(methylene)-2-oxooxireno[2,3]azuleno[4,5-b]furan-4α-yl ester
2-Butenoic acid, 2-methyl-, (3aR,4R,6aR,7S,7aR,8aR,8bR,8cS)-dodecahydro-7,8b-dihydroxy-8a-methyl-3,6-bis(methylene)-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl ester, (2Z)-
[Molecular Formula]

C20H24O7
[MOL File]

20071-53-8.mol
[Molecular Weight]

376.4
Chemical PropertiesBack Directory
[Melting point ]

188-189 °C
[Boiling point ]

580.3±50.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

12.25±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:Eupatundin is a sesquiterpene lactone.
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