IUPAC Name :[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/b6-2+
Std.InChI: InChI=1S/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/b6-2+
InChIKey :IHBVMUCQCZEAPW-QHHAFSJGBJ
Std.InChIKey: IHBVMUCQCZEAPW-QHHAFSJGSA-N
SMILES :C1=CC(=C(C=C1/C=C/C(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O
Molar Refractivity :147.88 ± 0.4 cm3 (est)
Parachor :1163.0 ± 6.0 cm3 (est)
Index of Refraction :1.800 ± 0.03
(est)
Surface Tension :127.8 ± 5.0 dyne/cm (est)
Density :1.81 ± 0.1 g/cm3 (est)
Polarizability :58.62 ± 0.5 10-24cm3 (est)