(+)-Berbamine

CAS Registry Number®

478-61-5

CAS Name

(+)-Berbamine

Molecular Formula

C37H40N2O6

Molecular Mass

608.72

Cite this Page

(+)-Berbamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=478-61-5 (retrieved 2024-11-22) (CAS RN: 478-61-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170 °C

Source(s)

Other Names and Identifiers

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

InChIKey

InChIKey=DFOCUWZXJBAUSQ-URLMMPGGSA-N

SMILES

O(C)C1=C2C3=C(C=C1OC)CCN(C)[C@@]3(CC=4C=C(OC=5C=CC(C[C@]6(C7=CC(O2)=C(OC)C=C7CCN6C)[H])=CC5)C(O)=CC4)[H]

Canonical SMILES

OC1=CC=C2C=C1OC3=CC=C(C=C3)CC4C5=CC(OC=6C(OC)=C(OC)C=C7C6C(N(C)CC7)C2)=C(OC)C=C5CCN4C

Other Names for this Substance

  • 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol, 3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)-
  • Berbamine
  • Berbaman-12-ol, 6,6′,7-trimethoxy-2,2′-dimethyl-
  • (4aS,16aR)-3,4,4a,5,16a,17,18,19-Octahydro-21,22,26-trimethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol
  • Berbenine

View All

Deleted or Replaced CAS Registry Numbers

23500-35-8, 500796-54-3, 957400-45-2, 1071659-88-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration