BERBAMINE DIHYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H40N2O6.2ClH
Molecular Weight	681.645
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.[H][C@@]12CC3=CC=C(OC4=CC(C[C@@]5([H])N(C)CCC6=C5C(OC7=C(OC)C=C(CCN1C)C2=C7)=C(OC)C(OC)=C6)=CC=C4O)C=C3

InChI

InChIKey=USRXDYNDPPUBSG-KKXMJGKMSA-N

InChI=1S/C37H40N2O6.2ClH/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;2*1H/t28-,29+;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BERBAMINE DIHYDROCHLORIDE

Common Name

English

BERBAMAN-12-OL, 6,6',7-TRIMETHOXY-2,2'-DIMETHYL-, DIHYDROCHLORIDE

Common Name

English

BERBAMINE HYDROCHLORIDE

Common Name

English

Berbamine hydrochloride [WHO-DD]

Common Name

English

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-, HYDROCHLORIDE (1:2), (4AS,16AR)-

Systematic Name

English

Code System Code Type Description

EVMPD

SUB182701