IUPAC Name :[4,5-dihydroxy-2-(hydroxymethyl)-6-(5-oxooxolan-3-yl)oxyoxan-3-yl] 2-(4-hydroxyphenyl)acetate
InChI :InChI=1/C18H22O10/c19-7-12-17(28-14(22)5-9-1-3-10(20)4-2-9)15(23)16(24)18(27-12)26-11-6-13(21)25-8-11/h1-4,11-12,15-20,23-24H,5-8H2
Std.InChI: InChI=1S/C18H22O10/c19-7-12-17(28-14(22)5-9-1-3-10(20)4-2-9)15(23)16(24)18(27-12)26-11-6-13(21)25-8-11/h1-4,11-12,15-20,23-24H,5-8H2
InChIKey :ZNBBYALXAQXHJE-UHFFFAOYAA
Std.InChIKey: ZNBBYALXAQXHJE-UHFFFAOYSA-N
SMILES :C1C(COC1=O)OC2C(C(C(C(O2)CO)OC(=O)CC3=CC=C(C=C3)O)O)O
Molar Refractivity :91.43 ± 0.4 cm3 (est)
Parachor :771.2 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.03
(est)
Surface Tension :77.2 ± 5.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :36.24 ± 0.5 10-24cm3 (est)