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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isookanin

SMILES

OC1=CC=C2C(=O)C[C@H](OC2=C1O)C3=CC(O)=C(O)C=C3

InChI

InChIKey=ZPVNWCMRCGXRJD-ZDUSSCGKSA-N
InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:16:22 GMT 2025
Edited
by admin
on Wed Apr 02 20:16:22 GMT 2025
Record UNII
JNW2J2TDC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isookanin
Common Name English
Flavanokanin
Preferred Name English
Flavanone, 3?,4?,7,8-tetrahydroxy-, (-)-
Systematic Name English
(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-, (2S)-
Systematic Name English
Flavanookanin
Common Name English
Code System Code Type Description
FDA UNII
JNW2J2TDC7
Created by admin on Wed Apr 02 20:16:22 GMT 2025 , Edited by admin on Wed Apr 02 20:16:22 GMT 2025
PRIMARY
CAS
1036-49-3
Created by admin on Wed Apr 02 20:16:22 GMT 2025 , Edited by admin on Wed Apr 02 20:16:22 GMT 2025
PRIMARY
PUBCHEM
91196552
Created by admin on Wed Apr 02 20:16:22 GMT 2025 , Edited by admin on Wed Apr 02 20:16:22 GMT 2025
PRIMARY
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