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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O5
Molecular Weight 274.2687
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Epiafzelechin, (-)-

SMILES

O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C3=CC=C(O)C=C3

InChI

InChIKey=RSYUFYQTACJFML-UKRRQHHQSA-N
InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Epiafzelechin, (-)-
Common Name English
epi-Afzelechin
Common Name English
3,4′,5,7-Flavantetrol, (-)-
Systematic Name English
(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol
Systematic Name English
2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)-
Systematic Name English
2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R-cis)-
Systematic Name English
Code System Code Type Description
CAS
24808-04-6
Created by admin on Sat Dec 16 19:56:08 GMT 2023 , Edited by admin on Sat Dec 16 19:56:08 GMT 2023
PRIMARY
FDA UNII
ZWG9VB324Z
Created by admin on Sat Dec 16 19:56:08 GMT 2023 , Edited by admin on Sat Dec 16 19:56:08 GMT 2023
PRIMARY
PUBCHEM
443639
Created by admin on Sat Dec 16 19:56:08 GMT 2023 , Edited by admin on Sat Dec 16 19:56:08 GMT 2023
PRIMARY