IUPAC Name :5-hydroxy-2-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C33H40O20/c1-10-22(38)25(41)28(44)31(48-10)47-9-20-24(40)27(43)29(45)32(53-20)49-12-5-14(36)21-15(37)7-17(50-18(21)6-12)11-2-3-16(13(35)4-11)51-33-30(46)26(42)23(39)19(8-34)52-33/h2-7,10,19-20,22-36,38-46H,8-9H2,1H3
Std.InChI: InChI=1S/C33H40O20/c1-10-22(38)25(41)28(44)31(48-10)47-9-20-24(40)27(43)29(45)32(53-20)49-12-5-14(36)21-15(37)7-17(50-18(21)6-12)11-2-3-16(13(35)4-11)51-33-30(46)26(42)23(39)19(8-34)52-33/h2-7,10,19-20,22-36,38-46H,8-9H2,1H3
InChIKey :GTKBXDKMEHYUSU-UHFFFAOYAC
Std.InChIKey: GTKBXDKMEHYUSU-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC6C(C(C(C(O6)CO)O)O)O)O)O)O)O)O)O)O)O
Molar Refractivity :170.58 ± 0.4 cm3 (est)
Parachor :1397.0 ± 6.0 cm3 (est)
Index of Refraction :1.745 ± 0.03
(est)
Surface Tension :121.5 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :67.62 ± 0.5 10-24cm3 (est)