Hesperetin
Properties
- Molecular formula
- C16H14O6
- Molar mass
- 302.28 g/mol
- Exact mass
- 302.0790 Da
- Melting point
- 227.5 °C
- logP
- 2.52Crippen estimate
- Polar surface area
- 96.2 Ų
- H-bond donors / acceptors
- 3 / 6
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
520-33-2SMILES
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1OInChIKey
AIONOLUJZLIMTK-AWEZNQCLSA-NInChI
InChI=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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 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)-
- (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
Work with Hesperetin
Similar compounds
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Eriodictyol552-58-977 % similar
Naringenin480-41-173 % similar
(±)-Naringenin67604-48-273 % similar
(±)-Naringenin93602-28-973 % similar
(+)-Pinocembrin480-39-768 % similar
Sakuranetin2957-21-368 % similar
Alpinetin36052-37-667 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds