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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O6
Molecular Weight 314.2895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VELUTIN

SMILES

COC1=CC2=C(C(=O)C=C(O2)C3=CC(OC)=C(O)C=C3)C(O)=C1

InChI

InChIKey=ROCUOVBWAWAQFD-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-8,18-19H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O6
Molecular Weight 314.2895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Evaluation of natural products as inhibitors of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase.
1991 Jan-Feb
Trypsin isoinhibitors with antiproliferative activity toward leukemia cells from Phaseolus vulgaris cv "White Cloud Bean".
2010
A phenethyl bromo ester from Citharexylum fruticosum.
2010 Mar
Chemical constituents from tiger's betel, Piper porphyrophyllum N.E.Br. (Fam. Piperaceae).
2010 Mar
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:56:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:56:45 GMT 2025
Record UNII
CT1Q4E0I0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VELUTIN
INCI  
Official Name English
DR 9606128
Preferred Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-
Systematic Name English
FLAVOYADORIGENIN B
Common Name English
CHRYSOERIOL 7-METHYL ETHER
Common Name English
LUTEOLIN 3',7-DIMETHYL ETHER
Common Name English
FLAVONE, 4',5-DIHYDROXY-3',7-DIMETHOXY-
Systematic Name English
3',7-DIMETHYLLUTEOLIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90180421
Created by admin on Mon Mar 31 22:56:45 GMT 2025 , Edited by admin on Mon Mar 31 22:56:45 GMT 2025
PRIMARY
FDA UNII
CT1Q4E0I0W
Created by admin on Mon Mar 31 22:56:45 GMT 2025 , Edited by admin on Mon Mar 31 22:56:45 GMT 2025
PRIMARY
CAS
25739-41-7
Created by admin on Mon Mar 31 22:56:45 GMT 2025 , Edited by admin on Mon Mar 31 22:56:45 GMT 2025
PRIMARY
WIKIPEDIA
Velutin
Created by admin on Mon Mar 31 22:56:45 GMT 2025 , Edited by admin on Mon Mar 31 22:56:45 GMT 2025
PRIMARY
PUBCHEM
5464381
Created by admin on Mon Mar 31 22:56:45 GMT 2025 , Edited by admin on Mon Mar 31 22:56:45 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Velutin significantly inhibited p38 and JNK phosphorylation at 5 and 10 uM.The SEAP reporter assay was conducted to evaluate the inhibitory effects of velutin in inhibiting NF-.KAPPA.B activation in our previous report. The IC50 values of this compound was estimated at 2.0 uM for velutin.
PARENT -> CONSTITUENT ALWAYS PRESENT
ORAC value expressed as umol TE/g for this compound 13643.3 +/- 1119.5. ORAC is a chemical antioxidant assay that is based on the inhibition of the peroxyl-radical induced oxidation initiated by thermal decomposition of AAPH.