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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30N2O5
Molecular Weight 426.5054
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEMETHOXYVINDOLINE

SMILES

CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C5=C4C=CC=C5)[C@](O)([C@@H]2OC(C)=O)C(=O)OC

InChI

InChIKey=SASWULSUPROHRT-MCIGMTSASA-N
InChI=1S/C24H30N2O5/c1-5-22-11-8-13-26-14-12-23(18(22)26)16-9-6-7-10-17(16)25(3)19(23)24(29,21(28)30-4)20(22)31-15(2)27/h6-11,18-20,29H,5,12-14H2,1-4H3/t18-,19+,20+,22+,23+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DEMETHOXYVINDOLINE
MI  
Common Name English
VINDOROSINE
Preferred Name English
VINDOLIDINE
Common Name English
DEMETHOXYVINDOLINE [MI]
Common Name English
DEMETHOXYVINDOLINE, (-)-
Common Name English
NSC-94038
Code English
ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-1-METHYL-, METHYL ESTER, (2.BETA.,3.BETA.,4.BETA.,5.ALPHA.,12R,19.ALPHA.)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20966694
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY
NSC
94038
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY
PUBCHEM
11618751
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY
CAS
5231-60-7
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY
MERCK INDEX
m11455
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY Merck Index
FDA UNII
Z1DB4ZMV5D
Created by admin on Mon Mar 31 22:59:18 GMT 2025 , Edited by admin on Mon Mar 31 22:59:18 GMT 2025
PRIMARY