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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N2O4
Molecular Weight 380.437
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KOPSINE

SMILES

[H][C@]12N3C[C@@H]4C(=O)[C@]5(O)C[C@@]1(CCC3)CC[C@@]56N(C(=O)OC)C7=C(C=CC=C7)[C@@]246

InChI

InChIKey=YROYAGSZNDUMIF-MQVQQYNVSA-N
InChI=1S/C22H24N2O4/c1-28-18(26)24-15-6-3-2-5-13(15)22-14-11-23-10-4-7-19(17(22)23)8-9-21(22,24)20(27,12-19)16(14)25/h2-3,5-6,14,17,27H,4,7-12H2,1H3/t14-,17+,19-,20-,21-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
KOPSINE
MI  
Common Name English
KOPSINE [MI]
Common Name English
6H,13AH-3A,5A-ETHANO-5,11-METHANO-1H-INDOLIZINO(8,1-CD)CARBAZOLE-6-CARBOXYLIC ACID, 2,3,4,5,11,12-HEXAHYDRO-5-HYDROXY-14-OXO-, METHYL ESTER, (3AR,5S,5AS,10BR,11R,13AS)-
Systematic Name English
(-)-KOPSINE
Common Name English
3-HYDROXY-22-OXOKOPSAN-1-CARBOXYLIC ACID METHYL ESTER
Systematic Name English
KOPSAN-1-CARBOXYLIC ACID, 3-HYDROXY-22-OXO-, METHYL ESTER
Common Name English
KOPSINE, (-)-
Common Name English
Code System Code Type Description
MERCK INDEX
m6638
Created by admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
PRIMARY Merck Index
CAS
559-48-8
Created by admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
PRIMARY
PUBCHEM
20054949
Created by admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
PRIMARY
FDA UNII
9999HLB81M
Created by admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
PRIMARY