82851-52-3

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82851-52-3 Structure

Identification	Back Directory
[Name] pingpeimine B
[CAS] 82851-52-3
[Synonyms] pingpeimine B Pingbeimine B Cevane-3,6,12,14,16,20-hexol, (3β,5α,6α,16β,17β)- (9CI) (3beta,5alpha,6alpha,16beta,17beta)-Cevane-3,6,12,14,16,20-hexol
[Molecular Formula] C27H45NO6
[MDL Number] MFCD32644009
[MOL File] 82851-52-3.mol
[Molecular Weight] 479.66

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

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