Luteolin 7-O-glucuronide
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Luteolin 7-O-glucuronide
structure -
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CAS No:
29741-10-4
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Formula:
C21H18O12
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Chemical Name:
Luteolin 7-O-glucuronide
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Synonyms:
β-D-Glucopyranosiduronic acid,2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl;Glucopyranosiduronic acid,2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl,β-D-;Flavone,3′,4′,5,7-tetrahydroxy-,7-β-D-glucopyranuronoside;2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid;Luteolin 7-glucuronide;Luteolin-7-β-D-glucuronide;Luteolin 7-O-β-D-glucuronide;Luteolin 7-O-glucuronide;Luteolin 7-O-β-glucuronide;Luteolin 7-O-β-D-glucuronopyranoside;Cyanidenon-7-O-β-D-glucuronic acid;Luteolin 7-O-β-glucuronopyranoside;Luteolin 7-O-beta-D-glucuronide;100455-85-4;38934-14-4;52088-97-8;73285-56-0;478979-14-5
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CAS No:
Description
Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.
Characteristics
207.35000
-0.25
1.8±0.1 g/cm3
242-244 °C
892.5±65.0 °C at 760 mmHg
315.2±27.8 °C
1.764
-20°C
Computed Properties
Molecular Weight:462.4
XLogP3:0.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:462.07982601
Monoisotopic Mass:462.07982601
Topological Polar Surface Area:203
Heavy Atom Count:33
Complexity:785
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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