IUPAC Name :N-[(2R,3R,4S)-3,4,5-trihydroxy-1-oxo-6-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide
InChI :InChI=1/C14H25NO10/c1-5-9(19)12(22)13(23)14(25-5)24-4-8(18)11(21)10(20)7(3-16)15-6(2)17/h3,5,7-14,18-23H,4H2,1-2H3,(H,15,17)/t5-,7-,8?,9+,10+,11+,12+,13-,14?/m0/s1
Std.InChI: InChI=1S/C14H25NO10/c1-5-9(19)12(22)13(23)14(25-5)24-4-8(18)11(21)10(20)7(3-16)15-6(2)17/h3,5,7-14,18-23H,4H2,1-2H3,(H,15,17)/t5-,7-,8?,9+,10+,11+,12+,13-,14?/m0/s1
InChIKey :YBWAUUBLHOFOPK-SOHGFDPZBB
Std.InChIKey: YBWAUUBLHOFOPK-SOHGFDPZSA-N
SMILES :C[C@H]1[C@H]([C@H]([C@@H](C(O1)OCC([C@H]([C@@H]([C@H](C=O)NC(=O)C)O)O)O)O)O)O
Molar Refractivity :76.79 ± 0.5 cm3 (est)
Parachor :628.5 ± 8.0 cm3 (est)
Index of Refraction :1.602 ± 0.05
(est)
Surface Tension :62.3 ± 7.0 dyne/cm (est)
Density :1.64 ± 0.1 g/cm3 (est)
Polarizability :30.44 ± 0.5 10-24cm3 (est)