4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)- Ampelopsin (6CI) Ampelopsin (6CI)
Dihydromyricetin Basic information
Product Name: Dihydromyricetin
Synonyms: 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-on;3,3’,4’,5,5’,7-hexahydroxy-2,3-dihydroflavanonol;3,3’,4’,5,5’,7-hexahydroxy-flavanon;DihydroMyricetin, froM Myrica rubra;Two hydrogenMyricetin;(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one;Dihydromyricetin (+)-Dihydromyricetin;Ampelopsin (2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
CAS: 27200-12-0
MF: C15H12O8
MW: 320.25
EINECS: 200-001-8
Product Categories: natural product;Inhibitors;chemical reagent;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Flavanones;pharmaceutical intermediate;27200-12-0
Mol File: 27200-12-0.mol
Dihydromyricetin Chemical Properties
storage temp. -20°C
solubility DMSO: ≥5mg/mL (warmed)
form powder
Boiling point 780.7±60.0 °C(Predicted)
density 1.808±0.06 g/cm3(Predicted)
Melting point 239-241 °C
pKa 7.38±0.60(Predicted)
color white to beige
Stability: Hygroscopic
InChI InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
InChIKey KJXSIXMJHKAJOD-LSDHHAIUSA-N
SMILES [C@H]1(C2=CC(O)=C(O)C(O)=C2)OC2=CC(O)=CC(O)=C2C(=O)[C@@H]1O
LogP 1.230 (est)
CAS DataBase Reference 27200-12-0
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