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Details

Stereochemistry RACEMIC
Molecular Formula C12H12O4
Molecular Weight 220.2213
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEOXYRADICININ, (±)-

SMILES

C\C=C\C1=CC2=C(C(=O)CC(C)O2)C(=O)O1

InChI

InChIKey=SHGIAYIFKLLQOL-ONEGZZNKSA-N
InChI=1S/C12H12O4/c1-3-4-8-6-10-11(12(14)16-8)9(13)5-7(2)15-10/h3-4,6-7H,5H2,1-2H3/b4-3+

HIDE SMILES / InChI

Molecular Formula C12H12O4
Molecular Weight 220.2213
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:26 GMT 2023
Record UNII
G17IQ9UMN8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYRADICININ, (±)-
Common Name English
2H,5H-PYRANO(4,3-B)PYRAN-4,5(3H)-DIONE, 2-METHYL-7-(1E)-1-PROPEN-1-YL-
Systematic Name English
(±)-DEOXYRADICININ
Common Name English
Code System Code Type Description
FDA UNII
G17IQ9UMN8
Created by admin on Sat Dec 16 11:16:26 GMT 2023 , Edited by admin on Sat Dec 16 11:16:26 GMT 2023
PRIMARY
CAS
21593-16-8
Created by admin on Sat Dec 16 11:16:26 GMT 2023 , Edited by admin on Sat Dec 16 11:16:26 GMT 2023
PRIMARY
PUBCHEM
5366064
Created by admin on Sat Dec 16 11:16:26 GMT 2023 , Edited by admin on Sat Dec 16 11:16:26 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
RACEMATE -> ENANTIOMER