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Details

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

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

SMILES

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

InChI

InChIKey=RSYUFYQTACJFML-HIFRSBDPSA-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

Molecular Formula C15H14O5
Molecular Weight 274.2687
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:58:19 GMT 2025
Edited
by admin
on Wed Apr 02 17:58:19 GMT 2025
Record UNII
5SEW76W5M7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Afzelechin, (-)-
Common Name English
(-)-Afzelechin
Preferred Name English
3,4?,5,7-Flavantetrol, (-)-
Common Name English
(2S,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)-, (2S,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44512487
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY
FDA UNII
5SEW76W5M7
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY
CAS
19879-28-8
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY