Jaceosidin

CAS	18085-97-7
Structure
Synonyms	3',6-Dimethoxy-4',5,7-trihydroxyflavone
IUPAC Name	5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
Molecular Weight	330.29
Molecular Formula	C17H14O7
Canonical SMILES	COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
InChI	InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChI Key	GLAAQZFBFGEBPS-UHFFFAOYSA-N
Boiling Point	619.0±55.0 °C
Melting Point	259-260 °C
Purity	98%
Density	1.483±0.06 g/ml
pKa	6.47±0.40
Appearance	Yellow powder