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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 3?,4?,7,8-Tetrahydroxyflavanone, (+)-

SMILES

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

InChI

InChIKey=ZPVNWCMRCGXRJD-CYBMUJFWSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one
Preferred Name English
3?,4?,7,8-Tetrahydroxyflavanone, (+)-
Common Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
GU3CYM7C2U
Created by admin on Wed Apr 02 19:53:29 GMT 2025 , Edited by admin on Wed Apr 02 19:53:29 GMT 2025
PRIMARY
CAS
2517757-29-6
Created by admin on Wed Apr 02 19:53:29 GMT 2025 , Edited by admin on Wed Apr 02 19:53:29 GMT 2025
PRIMARY
PUBCHEM
154828273
Created by admin on Wed Apr 02 19:53:29 GMT 2025 , Edited by admin on Wed Apr 02 19:53:29 GMT 2025
PRIMARY
NIH
NCATS
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