TETRANDRINE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H42N2O6
Molecular Weight	622.7499
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC3=CC=C(OC4=CC(C[C@@]5([H])N(C)CCC6=CC(OC)=C(OC)C(OC7=CC1=C(CCN2C)C=C7OC)=C56)=CC=C4OC)C=C3

InChI

InChIKey=WVTKBKWTSCPRNU-LOYHVIPDSA-N

InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TETRANDRINE, (-)-

Common Name

English

O,O-DIMETHYLKRUKOVINE

Common Name

English

(-)-O-METHYLLIMACINE

Common Name

English

NSC-105130

Code

English

PHAEANTHINE

Common Name

English

(-)-TETRANDRINE

Common Name

English

TETRANDRINE L-FORM [MI]

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)ISOQUINOLINE, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-, (4AR,16AR)-

Systematic Name

English

(-)-PHAEANTHINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m10649