(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one (Hesperetin)

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For Research Use Only | Not For Clinical Use
CATAPS520332
CAS520-33-2
Structure
Synonyms4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 3',5,7-Trihydroxy-4'-methoxyflavanone, 5,7,3'-Trihydroxy-4'-methoxyflavanone, Eriodictyol 4'-monomethyl ether, Diosmin Imp. G (EP), Hesperetin (6CI), (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, NSC 57654, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-, 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, (-)-Hesperetin, Hesperitin, Flavanone, 3',5,7-trihydroxy-4'-methoxy- (8CI)
IUPAC Name(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight302.28
Molecular FormulaC16H14O6
Canonical SMILESCOc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O)cc3O2
InChIInChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Accurate Mass302.079
API FamilyMatrix - API Family Diosmin
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Impurity standards, Cardiac drugs and beta blockers
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