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68799-88-2

68799-88-2 Structure

68799-88-2 Structure
IdentificationBack Directory
[Name]

2-Methylpropanoic acid [(3S)-3β,6α-diacetoxy-2,3,3aβ,4,5,6,6aα,7,9aα,9bβ-decahydro-3,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-4β-yl] ester
[CAS]

68799-88-2
[Synonyms]

Polhovolide
2-Methylpropanoic acid [(3S)-3β,6α-diacetoxy-2,3,3aβ,4,5,6,6aα,7,9aα,9bβ-decahydro-3,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-4β-yl] ester
Propanoic acid, 2-methyl-, (3S,3aR,4S,6S,6aS,9aS,9bS)-3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-4-yl ester
[Molecular Formula]

C23H32O8
[MOL File]

68799-88-2.mol
[Molecular Weight]

436.5
Chemical PropertiesBack Directory
[Boiling point ]

520.2±50.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:Polhovolide is a sesquiterpene lactone.
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