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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12O4
Molecular Weight 220.2213
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

C\C=C\C1=CC2=C(C(=O)C[C@@H](C)O2)C(=O)O1

InChI

InChIKey=SHGIAYIFKLLQOL-KGGZQZJCSA-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+/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H12O4
Molecular Weight 220.2213
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:40:22 GMT 2025
Edited
by admin
on Mon Mar 31 23:40:22 GMT 2025
Record UNII
6Y30GI62P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYRADICININ, (+)-
Common Name English
(+)-DEOXYRADICININ
Preferred Name English
2H,5H-PYRANO(4,3-B)PYRAN-4,5(3H)-DIONE, 2-METHYL-7-(1E)-1-PROPEN-1-YL-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6Y30GI62P2
Created by admin on Mon Mar 31 23:40:22 GMT 2025 , Edited by admin on Mon Mar 31 23:40:22 GMT 2025
PRIMARY
PUBCHEM
112500535
Created by admin on Mon Mar 31 23:40:22 GMT 2025 , Edited by admin on Mon Mar 31 23:40:22 GMT 2025
PRIMARY
CAS
1360457-27-7
Created by admin on Mon Mar 31 23:40:22 GMT 2025 , Edited by admin on Mon Mar 31 23:40:22 GMT 2025
PRIMARY
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