IUPAC Name :(2E)-6-[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4-methoxy-2-[(3,4,5-trihydroxyphenyl)methylidene]-1-benzofuran-3-one
InChI :InChI=1/C28H32O16/c1-9-19(32)22(35)24(37)27(40-9)44-26-17(8-29)43-28(25(38)23(26)36)41-11-6-14(39-2)18-15(7-11)42-16(21(18)34)5-10-3-12(30)20(33)13(31)4-10/h3-7,9,17,19,22-33,35-38H,8H2,1-2H3/b16-5+
Std.InChI: InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(40-9)44-26-17(8-29)43-28(25(38)23(26)36)41-11-6-14(39-2)18-15(7-11)42-16(21(18)34)5-10-3-12(30)20(33)13(31)4-10/h3-7,9,17,19,22-33,35-38H,8H2,1-2H3/b16-5+
InChIKey :VNQWBHCOIDFEBH-FZSIALSZBO
Std.InChIKey: VNQWBHCOIDFEBH-FZSIALSZSA-N
SMILES :CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3=CC(=C4C(=C3)O/C(=C/C5=CC(=C(C(=C5)O)O)O)/C4=O)OC)CO)O)O)O
Molar Refractivity :143.22 ± 0.4 cm3 (est)
Parachor :1163.1 ± 6.0 cm3 (est)
Index of Refraction :1.730 ± 0.03
(est)
Surface Tension :110.6 ± 5.0 dyne/cm (est)
Density :1.74 ± 0.1 g/cm3 (est)
Polarizability :56.78 ± 0.5 10-24cm3 (est)