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Details

Stereochemistry RACEMIC
Molecular Formula C20H30O2
Molecular Weight 302.451
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of OXENIN

SMILES

C\C(=C/CO)C#CC(O)C(\C)=C\CC1=C(C)CCCC1(C)C

InChI

InChIKey=DYJPCHNUVWLJST-UTCAOAAESA-N
InChI=1S/C20H30O2/c1-15(12-14-21)8-11-19(22)17(3)9-10-18-16(2)7-6-13-20(18,4)5/h9,12,19,21-22H,6-7,10,13-14H2,1-5H3/b15-12+,17-9+

HIDE SMILES / InChI

Molecular Formula C20H30O2
Molecular Weight 302.451
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 2
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:50 GMT 2023
Record UNII
17GD0RN5DX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXENIN
MI  
Common Name English
OXENIN [MI]
Common Name English
OCENIN
Common Name English
RETINOL, 11,12-DIDEHYDRO-7,10-DIHYDRO-10-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
17GD0RN5DX
Created by admin on Sat Dec 16 08:36:50 GMT 2023 , Edited by admin on Sat Dec 16 08:36:50 GMT 2023
PRIMARY
CAS
3230-75-9
Created by admin on Sat Dec 16 08:36:50 GMT 2023 , Edited by admin on Sat Dec 16 08:36:50 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6506377
Created by admin on Sat Dec 16 08:36:50 GMT 2023 , Edited by admin on Sat Dec 16 08:36:50 GMT 2023
PRIMARY
MERCK INDEX
m8301
Created by admin on Sat Dec 16 08:36:50 GMT 2023 , Edited by admin on Sat Dec 16 08:36:50 GMT 2023
PRIMARY Merck Index
CAS
50895-69-7
Created by admin on Sat Dec 16 08:36:50 GMT 2023 , Edited by admin on Sat Dec 16 08:36:50 GMT 2023
PRIMARY