IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
InChI :InChI=1/C23H26O12/c1-3-4-10-5-14(32-2)18(27)15(6-10)34-23-21(30)20(29)19(28)16(35-23)9-33-22(31)11-7-12(24)17(26)13(25)8-11/h3,5-8,16,19-21,23-30H,1,4,9H2,2H3/t16-,19-,20+,21-,23-/m1/s1
Std.InChI: InChI=1S/C23H26O12/c1-3-4-10-5-14(32-2)18(27)15(6-10)34-23-21(30)20(29)19(28)16(35-23)9-33-22(31)11-7-12(24)17(26)13(25)8-11/h3,5-8,16,19-21,23-30H,1,4,9H2,2H3/t16-,19-,20+,21-,23-/m1/s1
InChIKey :LFQREKVEOMIWQF-JTLUYSSBBL
Std.InChIKey: LFQREKVEOMIWQF-JTLUYSSBSA-N
SMILES :COC1=CC(=CC(=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)CC=C
Molar Refractivity :119.88 ± 0.3 cm3 (est)
Parachor :942.7 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :72.1 ± 3.0 dyne/cm (est)
Density :1.528 ± 0.06 g/cm3 (est)
Polarizability :47.52 ± 0.5 10-24cm3 (est)