1-kestose

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
Std.InChI: InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
InChIKey :VAWYEUIPHLMNNF-OESPXIITBK
Std.InChIKey: VAWYEUIPHLMNNF-OESPXIITSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O
Molar Refractivity :104.63 ± 0.4 cm3 (est)
Parachor :921.5 ± 6.0 cm3 (est)
Index of Refraction :1.679 ± 0.03 (est)
Surface Tension :122.3 ± 5.0 dyne/cm (est)
Density :1.82 ± 0.1 g/cm3 (est)
Polarizability :41.48 ± 0.5 10-24cm3 (est)