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- 6-membered Heterocycles
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Chromanes, Chromenes
- Flavonoids
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Phenols
- Phenylpropanoids
- Phytochemicals
- Polyphenol
- Pyrans
Product Information
Name:
Hesperetin
Synonyms:
- 3',5,7-Trihydroxy-4'-methoxyflavanone
- (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
- (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
- (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
- (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyron
- (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
- (S)-2,3-dihidro-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-4-benzopirona
- (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
- 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-4-methoxyflavanone
- See more synonyms
- 4'-Methoxy-3',5,7-trihydroxyflavanone
- 4-Methoxy-3,5,7-trihydroxyflavanone
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-
- 5,7,3'-Trihydroxy-4'-methoxyflavanone
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
- Eriodictyol 4'-monomethyl ether
- Flavanone, 3',5,7-trihydroxy-4'-methoxy-
- Flavanone, 3′,5,7-trihydroxy-4′-methoxy-
- Hesperetine
- Hesperin
- Hesperitin
- Nsc 57654
- Tci-Ca 05
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
302.28
Formula:
C16H14O6
Purity:
>97.0%(T)(HPLC)
Color/Form:
White to Light yellow powder to crystal
InChI:
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
InChI key:
InChIKey=AIONOLUJZLIMTK-UHFFFAOYSA-N
SMILES:
COc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-H0721 Hesperetin
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