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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C22H28N2O5.2ClH.H2O
Molecular Weight 891.873
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESERPIC ACID HYDROCHLORIDE HEMIHYDRATE

SMILES

O.Cl.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.[H][C@]67C[C@@H](O)[C@H](OC)[C@@H](C(O)=O)[C@@]6([H])C[C@@]8([H])N(CCC9=C8NC%10=C9C=CC(OC)=C%10)C7

InChI

InChIKey=LMWCWTONZRYETP-YATYINEESA-N
InChI=1S/2C22H28N2O5.2ClH.H2O/c2*1-28-12-3-4-13-14-5-6-24-10-11-7-18(25)21(29-2)19(22(26)27)15(11)9-17(24)20(14)23-16(13)8-12;;;/h2*3-4,8,11,15,17-19,21,23,25H,5-7,9-10H2,1-2H3,(H,26,27);2*1H;1H2/t2*11-,15+,17-,18-,19+,21+;;;/m11.../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RESERPIC ACID HYDROCHLORIDE HEMIHYDRATE
MI  
Common Name English
RESERPIC ACID HYDROCHLORIDE HEMIHYDRATE [MI]
Common Name English
RESERPIC ACID HYDROCHLORIDE HYDRATE
Common Name English
YOHIMBAN-16-CARBOXYLIC ACID, 18-HYDROXY-11,17-DIMETHOXY-, MONOHYDROCHLORIDE, HYDRATE (2:1), (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10409621
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
MERCK INDEX
m9533
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 Merck Index
FDA UNII
0GIZ7M31TN
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
6105-91-5
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
PUBCHEM
72710651
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