Dihydromyricetin

CAS	27200-12-0
Structure
Synonyms	(2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
IUPAC Name	(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight	320.25
Molecular Formula	C15H12O8
Canonical SMILES	C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
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
InChI Key	KJXSIXMJHKAJOD-LSDHHAIUSA-N
Boiling Point	780.7±60.0 °C
Melting Point	239-241 °C
Purity	98%
Density	1.808±0.06 g/ml
pKa	7.38±0.60
Appearance	White powder