IUPAC Name :(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal
InChI :InChI=1/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7-,8+,9+,10+,11-,12+,13+,14-,15-,16+,17-,18+/m0/s1
Std.InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7-,8+,9+,10+,11-,12+,13+,14-,15-,16+,17-,18+/m0/s1
InChIKey :FZWBNHMXJMCXLU-PPSBPDGWBQ
Std.InChIKey: FZWBNHMXJMCXLU-PPSBPDGWSA-N
SMILES :O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O
MDL: MFCD00070623
Molar Refractivity :105.19 ± 0.4 cm3 (est)
Parachor :940.9 ± 6.0 cm3 (est)
Index of Refraction :1.651 ± 0.03
(est)
Surface Tension :114.1 ± 5.0 dyne/cm (est)
Density :1.75 ± 0.1 g/cm3 (est)
Polarizability :41.70 ± 0.5 10-24cm3 (est)