maltotriitol

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IUPAC Name :(2S,3R,5R)-4-[(2R,3R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI :InChI=1/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10+,11-,12?,13+,14+,15?,16+,17+,18+/m0/s1
Std.InChI: InChI=1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10+,11-,12?,13+,14+,15?,16+,17+,18+/m0/s1
InChIKey :XJCCHWKNFMUJFE-CLYXNOERBH
Std.InChIKey: XJCCHWKNFMUJFE-CLYXNOERSA-N
SMILES :O([C@H]1C(O)[C@@H](O)[C@@H](OC([C@H](O)[C@@H](O)CO)[C@H](O)CO)O[C@@H]1CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
MDL: MFCD00083653
Molar Refractivity :106.38 ± 0.4 cm3 (est)
Parachor :949.0 ± 6.0 cm3 (est)
Index of Refraction :1.660 ± 0.03 (est)
Surface Tension :117.6 ± 5.0 dyne/cm (est)
Density :1.75 ± 0.1 g/cm3 (est)
Polarizability :42.17 ± 0.5 10-24cm3 (est)