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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H38N2O6
Molecular Weight 606.7074
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACEMOSIDINE A

SMILES

COC1=CC2=C3C=C1OC4=C(O)C=CC(C[C@H]5N(C)CCC6=CC(OC)=C7OCC8=CC(C[C@H]3N(C)CC2)=CC=C8OC7=C56)=C4

InChI

InChIKey=CQWDLZVYIHGYLN-VSGBNLITSA-N
InChI=1S/C37H38N2O6/c1-38-11-9-23-17-32(41-3)33-19-26(23)27(38)14-21-6-8-30-25(13-21)20-43-36-34(42-4)18-24-10-12-39(2)28(35(24)37(36)45-30)15-22-5-7-29(40)31(16-22)44-33/h5-8,13,16-19,27-28,40H,9-12,14-15,20H2,1-4H3/t27-,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RACEMOSIDINE A
Common Name English
(-)-RACEMOSIDINE A
Preferred Name English
1H-23,20-(EPOXYMETHANO)-11,13:18,21-DIETHENO-5,9-METHENO-14H-PYRIDO(3',2':14,15)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-8-OL, 2,3,3A,4,15,16,16A,17-OCTAHYDRO-24,31-DIMETHOXY-3,16-DIMETHYL-, (3AR,16AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
9AI859BHFU
Created by admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
PRIMARY
PUBCHEM
46872237
Created by admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
PRIMARY
CAS
1236805-03-0
Created by admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
PRIMARY