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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N2O5.ClH
Molecular Weight 436.929
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESERPIC ACID HYDROCHLORIDE

SMILES

Cl.[H][C@]12C[C@@H](O)[C@H](OC)[C@@H](C(O)=O)[C@@]1([H])C[C@@]3([H])N(CCC4=C3NC5=C4C=CC(OC)=C5)C2

InChI

InChIKey=QLKKMNXYROCXRE-BCRILHLVSA-N
InChI=1S/C22H28N2O5.ClH/c1-28-12-3-4-13-14-5-6-24-10-11-7-18(25)21(29-2)19(22(26)27)15(11)9-17(24)20(14)23-16(13)8-12;/h3-4,8,11,15,17-19,21,23,25H,5-7,9-10H2,1-2H3,(H,26,27);1H/t11-,15+,17-,18-,19+,21+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RESERPIC ACID HYDROCHLORIDE
Common Name English
NSC-118178
Code English
YOHIMBAN-16-CARBOXYLIC ACID, 18-HYDROXY-11,17-DIMETHOXY-, HYDROCHLORIDE (1:1), (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-
Common Name English
RESERPIC ACID, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
17751039
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID80637974
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
FDA UNII
YK1DUA2LXK
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
NSC
118178
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
CAS
1910-70-9
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY