IUPAC Name :[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-methylsulfanyl-N-sulfooxybutanimidothioate
InChI :InChI=1/C11H21NO9S3/c1-22-4-2-3-7(12-21-24(17,18)19)23-11-10(16)9(15)8(14)6(5-13)20-11/h6,8-11,13-16H,2-5H2,1H3,(H,17,18,19)/t6-,8-,9+,10-,11+/m1/s1
Std.InChI: InChI=1S/C11H21NO9S3/c1-22-4-2-3-7(12-21-24(17,18)19)23-11-10(16)9(15)8(14)6(5-13)20-11/h6,8-11,13-16H,2-5H2,1H3,(H,17,18,19)/t6-,8-,9+,10-,11+/m1/s1
InChIKey :ZCZCVJVUJGULMO-IIPHORNXBC
Std.InChIKey: ZCZCVJVUJGULMO-IIPHORNXSA-N
SMILES :CSCCCC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :85.97 ± 0.5 cm3 (est)
Parachor :683.3 ± 8.0 cm3 (est)
Index of Refraction :1.656 ± 0.05
(est)
Surface Tension :73.0 ± 7.0 dyne/cm (est)
Density :1.74 ± 0.1 g/cm3 (est)
Polarizability :34.08 ± 0.5 10-24cm3 (est)