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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H41BrN2O6
Molecular Weight 701.646
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMOTETRANDRINE

SMILES

[H][C@@]12CC3=CC=C(OC4=C(OC)C=CC(C[C@]5([H])N(C)CCC6=C(Br)C(OC)=C(OC)C(OC7=C(OC)C=C(CCN1C)C2=C7)=C56)=C4)C=C3

InChI

InChIKey=ANJMFZGRGHQXMA-VMPREFPWSA-N
InChI=1S/C38H41BrN2O6/c1-40-15-13-24-20-31(43-4)33-21-27(24)28(40)17-22-7-10-25(11-8-22)46-32-19-23(9-12-30(32)42-3)18-29-34-26(14-16-41(29)2)35(39)37(44-5)38(45-6)36(34)47-33/h7-12,19-21,28-29H,13-18H2,1-6H3/t28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-BROMOTETRANDRINE
Common Name English
BROMOTETRANDRINE
Common Name English
(4AS,16AS)-20-BROMO-3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-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)ISOQUINOLINE
Systematic Name English
W-198
Code English
16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE, 20-BROMO-3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-
Systematic Name English
H-1.3
Code English
Code System Code Type Description
CAS
62067-29-2
Created by admin on Sat Dec 16 16:53:55 UTC 2023 , Edited by admin on Sat Dec 16 16:53:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID901026509
Created by admin on Sat Dec 16 16:53:55 UTC 2023 , Edited by admin on Sat Dec 16 16:53:55 UTC 2023
PRIMARY
FDA UNII
V3ORV27YJY
Created by admin on Sat Dec 16 16:53:55 UTC 2023 , Edited by admin on Sat Dec 16 16:53:55 UTC 2023
PRIMARY
PUBCHEM
9831563
Created by admin on Sat Dec 16 16:53:55 UTC 2023 , Edited by admin on Sat Dec 16 16:53:55 UTC 2023
PRIMARY