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128585-96-6

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128585-96-6 Structure

128585-96-6 Structure
IdentificationBack Directory
[Name]

pingbeimine C
[CAS]

128585-96-6
[Synonyms]

pingbeimine C
Pingpeimine C
PingbeiMine A
(3beta,5alpha,7alpha,16beta)-3,7,14,16,20-Pentahydroxycevan-6-one
Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,6,6b,8,9-pentahydroxy-9,12,16b-trimethyl-, (3S,4aS,6S,6aS,6bS,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-
[Molecular Formula]

C27H43NO6
[MDL Number]

MFCD13185318
[MOL File]

128585-96-6.mol
[Molecular Weight]

477.63
Chemical PropertiesBack Directory
[Boiling point ]

668.2±55.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

12.30±0.70(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

It is soluble in organic solvents such as methanol, ethanol, and DMSO, and is derived from Fritillaria thunbergii.
[Uses]

Pingpeimine C is a steroidal alkaloid compound extracted from the Fritillaria species of medicinal plants.
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