berbamine
| Name(s) | berbamine |
|---|---|
| Scientific name(s) | (+)-berbamine; berbenine; unii-v5km4xj0wm; 6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol; v5km4xj0wm; d-berbamine |
| Formula | C37H40N2O6 |
| Molecular mass | 608.7 |
| IUPAC name | (1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-9-ol |
| INCHI | InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m0/s1 |
| SMILE | Not available |
| CAS ID | 478-61-5 |
| PubChem ID | 275182 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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