IUPAC Name :2-hydroxy-6-[(E)-2-phenylethenyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid
InChI :InChI=1/C21H22O9/c22-10-15-17(24)18(25)19(26)21(30-15)29-13-8-12(16(20(27)28)14(23)9-13)7-6-11-4-2-1-3-5-11/h1-9,15,17-19,21-26H,10H2,(H,27,28)/b7-6+/t15-,17-,18+,19-,21-/m1/s1
Std.InChI: InChI=1S/C21H22O9/c22-10-15-17(24)18(25)19(26)21(30-15)29-13-8-12(16(20(27)28)14(23)9-13)7-6-11-4-2-1-3-5-11/h1-9,15,17-19,21-26H,10H2,(H,27,28)/b7-6+/t15-,17-,18+,19-,21-/m1/s1
InChIKey :UPCRMPLOWXXPFK-BNVRZUOOBV
Std.InChIKey: UPCRMPLOWXXPFK-BNVRZUOOSA-N
SMILES :C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2C(=O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Molar Refractivity :108.16 ± 0.3 cm3 (est)
Parachor :809.0 ± 4.0 cm3 (est)
Index of Refraction :1.731 ± 0.02
(est)
Surface Tension :79.7 ± 3.0 dyne/cm (est)
Density :1.545 ± 0.06 g/cm3 (est)
Polarizability :42.88 ± 0.5 10-24cm3 (est)