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Structural identifiersNames and synonymsDatabase IDs
berbamine
| Molecular formula: | C37H40N2O6 |
| Average mass: | 608.735 |
| Monoisotopic mass: | 608.288637 |
| ChemSpider ID: | 9764 |
0 of 2 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
6,6′,7-Trimethoxy-2,2′-dimethylberbaman-12-ol
[ACD/IUPAC Name]6,6′,7-Trimethoxy-2,2′-dimethylberbaman-12-ol
[German]
[ACD/IUPAC Name]6,6′,7-Triméthoxy-2,2′-diméthylberbaman-12-ol
[French]
[ACD/IUPAC Name]berbamine
Berbamine-12-ol, 6,6′, 7-trimethoxy-2,2′-dimethyl
Unverified
2-27-00-00891
[Beilstein]478-61-5
[RN]569-16-4
[RN]6078-17-7
[RN]95%
Berbaman-12-ol, 6,6′,7-trimethoxy-2,2′-dimethyl- (9CI)
Berbamine: Berbaman-12-ol,6,6′,7-trimethoxy-2,2′-dimethyl
Berbenine
MFCD00067632
[MDL number]Pycnamine
Database IDs