Epiafzelechin, (±)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:46:13 GMT 2025` Edited by `admin` on `Wed Apr 02 18:46:13 GMT 2025`
Record UNII	LG59XYC7C5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Epiafzelechin, (±)-

Common Name

English

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R)-rel-

Preferred Name

English

rel-(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

Systematic Name

English

Code System Code Type Description

CAS

1630828-87-3

Created by admin on Wed Apr 02 18:46:13 GMT 2025 , Edited by admin on Wed Apr 02 18:46:13 GMT 2025

PRIMARY

FDA UNII

LG59XYC7C5

Created by admin on Wed Apr 02 18:46:13 GMT 2025 , Edited by admin on Wed Apr 02 18:46:13 GMT 2025

PRIMARY

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