| Identification | Back 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 |
| Hazard Information | Back 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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