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86992-41-8

86992-41-8 Structure

86992-41-8 Structure
IdentificationBack Directory
[Name]

LAPIFERINE
[CAS]

86992-41-8
[Synonyms]

LAPIFERINE
2-Butenoic acid, 2-methyl-, (1aS,2S,2aS,5R,5aS,6S,7aR)-decahydro-2,5-dihydroxy-2a,7a-dimethyl-5-(1-methylethyl)azuleno[5,6-b]oxiren-6-yl ester, (2Z)-
[Molecular Formula]

C20H32O5
[MDL Number]

MFCD00274499
[MOL File]

86992-41-8.mol
[Molecular Weight]

352.47
Chemical PropertiesBack Directory
[Boiling point ]

457.9±45.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

13.61±0.70(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
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