Homoeriodictyol

For Research Use Only.
Category
Flavonoids
Cat.No.
NP1981
CAS
446-71-9
Product Name
Homoeriodictyol
Structure

Product Details

Description
Homoeriodictyol is a natural compound isolated from the herbs of Taxillus sutchuenensis. The flavanone homoeriodictyol can increase SGLT-1-mediated glucose uptake but decrease serotonin release in differentiated Caco-2 cells. Homoeriodictyol, a naturally occurring, bitter-masking flavanone, as a promising agent to increase appetite and food intake.
Synonyms
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-3'-methoxy-; (-)-Homoeriodictyol; (S)-Homoeriodictyol; 4',5,7-Trihydroxy-3'-methoxyflavanone; 5,7,4'-Trihydroxy-3'-methoxyflavanone; Eriodictyol 3'-methyl ether; Eriodictyonone; Hersperetin
IUPAC Name
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight
302.28
Molecular Formula
C16H14O6
Canonical SMILES
COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
InChIKey
FTODBIPDTXRIGS-ZDUSSCGKSA-N
Boiling Point
583.8±50.0°C at 760 mmHg
Melting Point
223°C
Purity
98.0%
Density
1.458±0.06 g/cm3
Solubility
Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethyl Acetate
Appearance
Powder
Storage
Store at -20°C
Color
Yellow
Form
Powder
Packaging
10 mg / 50 mg
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