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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H40N2O6
Molecular Weight 608.7233
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACEMOSIDINE C

SMILES

COC1=C2OC3=C(O)C=CC(C[C@@H]4N(C)CCC5=CC(OC)=C(OC)C(OC6=CC=C(C[C@H]7N(C)CCC(=C1)C7=C2)C=C6)=C45)=C3

InChI

InChIKey=DGAIZFTYTKDOEN-WDYNHAJCSA-N
InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(42-4)36(37)43-5)13-15-39(2)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula C37H40N2O6
Molecular Weight 608.7233
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:17 GMT 2025
Record UNII
T4G4TSN19Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-RACEMOSIDINE C
Preferred Name English
RACEMOSIDINE C
Common Name English
13H-4,6:21,24-DIETHENO-8,12-METHENO-1H-PYRIDO(3',2':14,15)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-18-OL, 2,3,13A,14,15,16,25,25A-OCTAHYDRO-9,19,29-TRIMETHOXY-1,14-DIMETHYL-, (13AS,25AR)-
Systematic Name English
Code System Code Type Description
CAS
1236805-07-4
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY
PUBCHEM
46872238
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY
FDA UNII
T4G4TSN19Z
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY