Hesperetin
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Hesperetin
structure -
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CAS No:
520-33-2
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Formula:
C16H14O6
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Chemical Name:
Hesperetin
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Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(2S)-;Flavanone,3′,5,7-trihydroxy-4′-methoxy-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(S)-;Hesperetin;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;5,7,3′-Trihydroxy-4′-methoxyflavanone;3′,5,7-Trihydroxy-4′-methoxyflavanone;(S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;Hesperitin;Eriodictyol 4′-monomethyl ether;NSC 57654;(-)-Hesperetin;(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one;TCI-CA 05;17654-25-0;25465-97-8;53077-91-1;1448540-79-1
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CAS No:
Description
Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity.
Light yellow to light tan powder; Faint fatty vanillic aroma
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one is an ether and a member of flavonoids.
Characteristics
96.2
2.4
Solid
1.5±0.1 g/cm3
227.5 °C
586.2°C at 760 mmHg
223.0±23.6 °C
1.665
soluble in water (partly), dilute alkalis, and ethanol (50 mg/ml).
2-8°C
Safety Information
3
36/37/38
26-36/37/39-27-37
Xi
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
Hesperetin Use and Manufacturing
antiallergic
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:302.28
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:302.07903816
Monoisotopic Mass:302.07903816
Topological Polar Surface Area:96.2
Heavy Atom Count:22
Complexity:413
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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