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Pingpeimine A
[CAS# 82841-67-6]

Name Pingpeimine A
Synonyms (3S,4aS,5S,6aR,6bR,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-Docosahydro-9,12,16b-trimethylbenzo[7,8]fluoreno[2,1-b]quinolizine-3,5,6b,8,9(7H)-pentol
Molecular Structure CAS # 82841-67-6, Pingpeimine A, (3S,4aS,5S,6aR,6bR,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-Docosahydro-9,12,16b-trimethylbenzo[7,8]fluoreno[2,1-b]quinolizine-3,5,6b,8,9(7H)-pentol
Molecular Formula C27H45NO5
Molecular Weight 463.65
CAS Registry Number 82841-67-6
Density 1.29
Market Analysis Reports
List of Reports Available for Pingpeimine A
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Pineneedle Oil  alpha-Pinene-isoprene copolymer  (+)-beta-Pinene oxide  alpha-Pinene oxide  2-Pinene, polymer with 2(10)-pinene  Pine Oil  Pine oil  Pine, Pinus pinaster, ext.  Pine tar  Pingbeimine C  Pingpeimine B  D-Pinitol  Pinobanksin  Pinocembrin  Pinocembrin 7-acetate  Pinocembrin diacetate  Pinocembrin 7-O-glucoside  (±)-Pinoresinol  (-)-Pinoresinol  Pinoresinol 

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