8,3''-Biapigenin

CAS	101140-06-1
Structure
Synonyms	5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichroMene]-4,4'-dione
IUPAC Name	3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Weight	538.46
Molecular Formula	C30H18O10
Canonical SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O
InChI	InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H
InChI Key	IQAMTZLKUHMPPE-UHFFFAOYSA-N
Boiling Point	911.5±65.0 °C
Melting Point	258-260 °C
Purity	98%
Density	1.672±0.06 g/ml
Appearance	Solid