IUPAC Name :[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 5-methylsulfanyl-N-sulfooxypentanimidothioate
InChI :InChI=1/C12H23NO9S3/c1-23-5-3-2-4-8(13-22-25(18,19)20)24-12-11(17)10(16)9(15)7(6-14)21-12/h7,9-12,14-17H,2-6H2,1H3,(H,18,19,20)/t7-,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H23NO9S3/c1-23-5-3-2-4-8(13-22-25(18,19)20)24-12-11(17)10(16)9(15)7(6-14)21-12/h7,9-12,14-17H,2-6H2,1H3,(H,18,19,20)/t7-,9-,10+,11-,12+/m1/s1
InChIKey :GKUMMDFLKGFCKH-AHMUMSBHBQ
Std.InChIKey: GKUMMDFLKGFCKH-AHMUMSBHSA-N
SMILES :CSCCCCC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :90.58 ± 0.5 cm3 (est)
Parachor :721.9 ± 8.0 cm3 (est)
Index of Refraction :1.645 ± 0.05
(est)
Surface Tension :69.7 ± 7.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :35.90 ± 0.5 10-24cm3 (est)