IUPAC Name :methyl 3-(3,4-dihydroxyphenyl)-2-[(Z)-3-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxypropanoate
InChI :InChI=1/C25H28O13/c1-35-24(34)18(10-13-3-5-14(27)16(29)8-13)36-20(30)7-4-12-2-6-15(28)17(9-12)37-25-23(33)22(32)21(31)19(11-26)38-25/h2-9,18-19,21-23,25-29,31-33H,10-11H2,1H3/b7-4-
Std.InChI: InChI=1S/C25H28O13/c1-35-24(34)18(10-13-3-5-14(27)16(29)8-13)36-20(30)7-4-12-2-6-15(28)17(9-12)37-25-23(33)22(32)21(31)19(11-26)38-25/h2-9,18-19,21-23,25-29,31-33H,10-11H2,1H3/b7-4-
InChIKey :FTNAQWBISUHBPD-DAXSKMNVBO
Std.InChIKey: FTNAQWBISUHBPD-DAXSKMNVSA-N
SMILES :COC(=O)C(CC1=CC(=C(C=C1)O)O)OC(=O)/C=C\C2=CC(=C(C=C2)O)OC3C(C(C(C(O3)CO)O)O)O
Molar Refractivity :130.02 ± 0.3 cm3 (est)
Parachor :1023.3 ± 4.0 cm3 (est)
Index of Refraction :1.673 ± 0.02
(est)
Surface Tension :75.7 ± 3.0 dyne/cm (est)
Density :1.546 ± 0.06 g/cm3 (est)
Polarizability :51.54 ± 0.5 10-24cm3 (est)