IUPAC Name :(2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI :InChI=1/C18H26O19/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29/h1-12,16-25,32H,(H,26,27)(H,28,29)(H,30,31)/t1-,2+,3+,4+,5+,6+,7+,8+,9+,10-,11-,12-,16-,17?,18?/m0/s1
Std.InChI: InChI=1S/C18H26O19/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29/h1-12,16-25,32H,(H,26,27)(H,28,29)(H,30,31)/t1-,2+,3+,4+,5+,6+,7+,8+,9+,10-,11-,12-,16-,17?,18?/m0/s1
InChIKey :LCLHHZYHLXDRQG-ZNKJPWOQBE
Std.InChIKey: LCLHHZYHLXDRQG-ZNKJPWOQSA-N
SMILES :[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)O)OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)O)O)O)O)O)O)C(=O)O)O)O)O
MDL: MFCD00132862
Molar Refractivity :104.87 ± 0.4 cm3 (est)
Parachor :936.3 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.03
(est)
Surface Tension :146.7 ± 5.0 dyne/cm (est)
Density :2.03 ± 0.1 g/cm3 (est)
Polarizability :41.57 ± 0.5 10-24cm3 (est)