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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 of TETRANDRINE, (-)-

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
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY Merck Index
FDA UNII
DDW9ZLW86P
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY
PUBCHEM
73664
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY
CAS
1263-79-2
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY
NSC
105130
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID101317023
Created by admin on Sat Dec 16 09:26:06 GMT 2023 , Edited by admin on Sat Dec 16 09:26:06 GMT 2023
PRIMARY