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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H32N2O6.ClH
Molecular Weight 492.992
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VINDOLINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12N3CC[C@@]14C5=C(C=C(OC)C=C5)N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC

InChI

InChIKey=WKBKCMCWVKDZQX-AWARSVQWSA-N
InChI=1S/C25H32N2O6.ClH/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28;/h7-10,14,19-21,30H,6,11-13H2,1-5H3;1H/t19-,20+,21+,23+,24+,25-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
VINDOLINE HYDROCHLORIDE
MI  
Common Name English
VINDOLINE HYDROCHLORIDE, (-)-
Common Name English
VINDOLINE HYDROCHLORIDE [MI]
Common Name English
VINDOLINE, HYDROCHLORIDE
Common Name English
ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-16-METHOXY-1-METHYL-, METHYL ESTER, MONOHYDROCHLORIDE, (2.BETA.,3.BETA.,4.BETA.,5.ALPHA.,12R,19.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
5826-69-7
Created by admin on Sat Dec 16 10:58:58 UTC 2023 , Edited by admin on Sat Dec 16 10:58:58 UTC 2023
PRIMARY
FDA UNII
CH4X1G69D3
Created by admin on Sat Dec 16 10:58:58 UTC 2023 , Edited by admin on Sat Dec 16 10:58:58 UTC 2023
PRIMARY
MERCK INDEX
m11455
Created by admin on Sat Dec 16 10:58:58 UTC 2023 , Edited by admin on Sat Dec 16 10:58:58 UTC 2023
PRIMARY Merck Index
PUBCHEM
20831630
Created by admin on Sat Dec 16 10:58:58 UTC 2023 , Edited by admin on Sat Dec 16 10:58:58 UTC 2023
PRIMARY