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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AROMADENDRIN

SMILES

O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1=O)C3=CC=C(O)C=C3

InChI

InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Anti-HIV-1 activities of extracts and phenolics from Smilax china L.
2014-01
Methylenebissantin: a rare methylene-bridged bisflavonoid from Dodonaea viscosa which inhibits Plasmodium falciparum enoyl-ACP reductase.
2012-01-01
Granatumins A-G, limonoids from the seeds of a Krishna mangrove, Xylocarpus granatum.
2009-12
An early gene of the flavonoid pathway, flavanone 3-hydroxylase, exhibits a positive relationship with the concentration of catechins in tea (Camellia sinensis).
2008-09
Monoamine oxidase inhibitory components from Cayratia japonica.
2007-01
Constituents of the stems and fruits of Opuntia ficus-indica var. saboten.
2003-12
Study of low molecular weight phenolic compounds during the aging of sparkling wines manufactured with red and white grape varieties.
2003-03-26
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:17:28 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:28 GMT 2025
Record UNII
7YA4640575
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-DIHYDROKAEMPFEROL
Preferred Name English
AROMADENDRIN
Common Name English
DIHYDROKAEMPFEROL
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-, (2R-TRANS)-
Systematic Name English
AROMADENDROL
Common Name English
AROMADENDRINE
Common Name English
(2R,3R)-3,4',5,7-TETRAHYDROXYFLAVANONE
Systematic Name English
(2R,3R)-2,3-DIHYDRO-2-(4-HYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
FLAVANONE, 3,4',5,7-TETRAHYDROXY-
Systematic Name English
KATURANIN
Common Name English
3,4',5,7-TETRAHYDROXYFLAVANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
122850
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
CAS
480-20-6
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
FDA UNII
7YA4640575
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID8075411
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
DAILYMED
7YA4640575
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
CHEBI
15401
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
RXCUI
1601985
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY RxNorm
WIKIPEDIA
AROMADENDRIN
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
ORAC value expressed as umol TE/g for this compound was 8390 +/- 93.8. ORAC is a chemical antioxidant assay that is based on the inhibition of the peroxyl-radical induced oxidation initiated by thermal decomposition of AAPH. CAP-e value expressed as GAE/g was 3980 +/- 126.
PARENT -> CONSTITUENT ALWAYS PRESENT
1,1-Diphenyl-2-picrylhydrazyl radical scavenging assay(DPPH) IC50 expressed as ug/mL >40. In vitro hydroxyl radical scavenging assay(Hydroxy Radical) IC50 expressed as ug/mL = 2.7+-0.31.