Berbamine

{{chembox

| Verifiedfields = changed

| verifiedrevid = 459958078

| ImageFile=Berbamine structure.svg

| ImageSize=

| IUPACName=

| OtherNames=

|Section1={{Chembox Identifiers

| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

| ChemSpiderID = 9764

| InChI = 1/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

| InChIKey = DFOCUWZXJBAUSQ-UHFFFAOYAJ

| CASNo_Ref = {{cascite|changed|CAS}}

| CASNo = 478-61-5

| UNII_Ref = {{fdacite|changed|FDA}}

| UNII = V5KM4XJ0WM

| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI = 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

| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}

| StdInChIKey = DFOCUWZXJBAUSQ-UHFFFAOYSA-N

| PubChem= 10170

| ChEMBL_Ref = {{ebicite|changed|EBI}}

| ChEMBL = 504323

| SMILES = O(c7c(OC)cc4c5c7Oc1cc2c(cc1OC)CCN(C)C2Cc6ccc(Oc3cc(ccc3O)CC5N(C)CC4)cc6)C

}}

|Section2={{Chembox Properties

| Formula=C₃₇H₄₀N₂O₆

| MolarMass=608.7233

| Appearance=

| Density=