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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N2O5
Molecular Weight 398.4522
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESERPILINIC ACID

SMILES

COC1=C(OC)C=C2C(NC3=C2CCN4C[C@H]5[C@H](C)OC=C([C@H]5C[C@H]34)C(O)=O)=C1

InChI

InChIKey=PNNGWBVPRZZLPW-MCTKYDIJSA-N
InChI=1S/C22H26N2O5/c1-11-15-9-24-5-4-12-14-7-19(27-2)20(28-3)8-17(14)23-21(12)18(24)6-13(15)16(10-29-11)22(25)26/h7-8,10-11,13,15,18,23H,4-6,9H2,1-3H3,(H,25,26)/t11-,13-,15-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H26N2O5
Molecular Weight 398.4522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:04:23 GMT 2025
Edited
by admin
on Mon Mar 31 23:04:23 GMT 2025
Record UNII
5H1Y5T90KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RESERPILIC ACID
Preferred Name English
RESERPILINIC ACID
Common Name English
OXAYOHIMBAN-16-CARBOXYLIC ACID, 16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYL-, (3.BETA.,19.ALPHA.,20.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
14358-76-0
Created by admin on Mon Mar 31 23:04:23 GMT 2025 , Edited by admin on Mon Mar 31 23:04:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID20162472
Created by admin on Mon Mar 31 23:04:23 GMT 2025 , Edited by admin on Mon Mar 31 23:04:23 GMT 2025
PRIMARY
FDA UNII
5H1Y5T90KC
Created by admin on Mon Mar 31 23:04:23 GMT 2025 , Edited by admin on Mon Mar 31 23:04:23 GMT 2025
PRIMARY
PUBCHEM
21115237
Created by admin on Mon Mar 31 23:04:23 GMT 2025 , Edited by admin on Mon Mar 31 23:04:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-327-8
Created by admin on Mon Mar 31 23:04:23 GMT 2025 , Edited by admin on Mon Mar 31 23:04:23 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY