IUPAC Name :3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid
InChI :InChI=1/C15H20O10/c1-22-7-3-6(14(20)21)4-8(23-2)13(7)25-15-12(19)11(18)10(17)9(5-16)24-15/h3-4,9-12,15-19H,5H2,1-2H3,(H,20,21)/t9-,10-,11+,12-,15+/m1/s1
Std.InChI: InChI=1S/C15H20O10/c1-22-7-3-6(14(20)21)4-8(23-2)13(7)25-15-12(19)11(18)10(17)9(5-16)24-15/h3-4,9-12,15-19H,5H2,1-2H3,(H,20,21)/t9-,10-,11+,12-,15+/m1/s1
InChIKey :BLKMDORKRDACEI-OVKLUEDNBI
Std.InChIKey: BLKMDORKRDACEI-OVKLUEDNSA-N
SMILES :COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)C(=O)O
Molar Refractivity :82.24 ± 0.3 cm3 (est)
Parachor :672.6 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02
(est)
Surface Tension :64.8 ± 3.0 dyne/cm (est)
Density :1.519 ± 0.06 g/cm3 (est)
Polarizability :32.60 ± 0.5 10-24cm3 (est)