IUPAC Name :(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
InChI :InChI=1/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m1/s1
InChIKey :VCWMRQDBPZKXKG-ZNVDUFQEBS
Std.InChIKey: VCWMRQDBPZKXKG-ZNVDUFQESA-N
SMILES :C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2[C@H]([C@H](C([C@H]([C@@H]2O)O)O)O)O)O)O)O)O
Molar Refractivity :70.57 ± 0.4 cm3 (est)
Parachor :623.0 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.03
(est)
Surface Tension :127.1 ± 5.0 dyne/cm (est)
Density :1.84 ± 0.1 g/cm3 (est)
Polarizability :27.97 ± 0.5 10-24cm3 (est)