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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H40N2O9.ClH
Molecular Weight 645.14
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESERPINE HYDROCHLORIDE

SMILES

Cl.[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])N(CCC5=C4NC6=C5C=CC(OC)=C6)C2

InChI

InChIKey=ZYWIWGUMKCZKOO-BQTSRIDJSA-N
InChI=1S/C33H40N2O9.ClH/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19;/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3;1H/t18-,22+,24-,27-,28+,31+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C33H40N2O9
Molecular Weight 608.6787
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:15 UTC 2023
Edited
by admin
on Sat Dec 16 10:01:15 UTC 2023
Record UNII
GWN3C4FTI8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RESERPINE HYDROCHLORIDE
WHO-DD  
Common Name English
Reserpine hydrochloride [WHO-DD]
Common Name English
YOHIMBAN-16-CARBOXYLIC ACID, 11,17-DIMETHOXY-18-((3,4,5-TRIMETHOXYBENZOYL)OXY)-, METHYL ESTER, MONOHYDROCHLORIDE, (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-
Systematic Name English
3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLIC ACID, 18.BETA.-HYDROXY-11,17.ALPHA.-DIMETHOXY-METHYL ESTER 3,4,5-TRIMETHOXYBENZOATE (ESTER), MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70937718
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
241-074-6
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
PUBCHEM
21155894
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
FDA UNII
GWN3C4FTI8
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
CAS
16994-56-2
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
SMS_ID
100000085270
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
EVMPD
SUB04219MIG
Created by admin on Sat Dec 16 10:01:15 UTC 2023 , Edited by admin on Sat Dec 16 10:01:15 UTC 2023
PRIMARY
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SOLVATE->ANHYDROUS
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ACTIVE MOIETY