IUPAC Name :2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C22H22O11/c1-31-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)32-21(16)17(14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
Std.InChI: InChI=1S/C22H22O11/c1-31-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)32-21(16)17(14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
InChIKey :BRYZTZMVXZZLPD-PGPONNFDBW
Std.InChIKey: BRYZTZMVXZZLPD-PGPONNFDSA-N
SMILES :COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Molar Refractivity :110.38 ± 0.3 cm3 (est)
Parachor :867.3 ± 6.0 cm3 (est)
Index of Refraction :1.717 ± 0.02
(est)
Surface Tension :91.6 ± 3.0 dyne/cm (est)
Density :1.649 ± 0.06 g/cm3 (est)
Polarizability :43.76 ± 0.5 10-24cm3 (est)