Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O3 |
Molecular Weight | 238.2381 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
InChI
InChIKey=SHGLJXBLXNNCTE-UHFFFAOYSA-N
InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
Molecular Formula | C15H10O3 |
Molecular Weight | 238.2381 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Chalcones and flavonoids as anti-tuberculosis agents. | 2002 Aug |
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Effects of flavonoid phytochemicals on cortisol production and on activities of steroidogenic enzymes in human adrenocortical H295R cells. | 2002 Mar |
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Human gut microbial degradation of flavonoids: structure-function relationships. | 2005 May 18 |
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Microbial metabolism. Part 6. Metabolites of 3- and 7-hydroxyflavones. | 2006 Mar |
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Fragmentation of 3-hydroxyflavone; a computational and mass spectrometric study. | 2007 |
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A predictive tool for assessing (13)C NMR chemical shifts of flavonoids. | 2007 Oct |
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Microbial metabolism part 9. Structure and antioxidant significance of the metabolites of 5,7-dihydroxyflavone (chrysin), and 5- and 6-hydroxyflavones. | 2008 Apr |
|
Empirically predicted 13C NMR chemical shifts for 8-hydroxyflavone starting from 7,8,4'-trihydroxyflavone and from 7,8-dihydroxyflavone. | 2008 Jul |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:54:49 GMT 2023
by
admin
on
Sat Dec 16 05:54:49 GMT 2023
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Record UNII |
8I6VZR0K67
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID70877680
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22357
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229016
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4143-63-9
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C561331
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