IUPAC Name :(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
InChI :InChI=1/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-/m1/s1
InChIKey :PZDOWFGHCNHPQD-VNNZMYODBK
Std.InChIKey: PZDOWFGHCNHPQD-VNNZMYODSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O
Molar Refractivity :71.47 ± 0.4 cm3 (est)
Parachor :648.4 ± 6.0 cm3 (est)
Index of Refraction :1.622 ± 0.03
(est)
Surface Tension :104.5 ± 5.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :28.33 ± 0.5 10-24cm3 (est)