IUPAC Name :(2S,3R,4R,5R)-4-[(2S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI :InChI=1/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9?,10+,11+,12-/m0/s1
Std.InChI: InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9?,10+,11+,12-/m0/s1
InChIKey :VQHSOMBJVWLPSR-JGMLYOSIBI
Std.InChIKey: VQHSOMBJVWLPSR-JGMLYOSISA-N
SMILES :C([C@@H]1[C@@H](C([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O
Molar Refractivity :72.66 ± 0.4 cm3 (est)
Parachor :656.5 ± 6.0 cm3 (est)
Index of Refraction :1.634 ± 0.03 (est)
Surface Tension :109.2 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :28.80 ± 0.5 10-24cm3 (est)