glucoiberin

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IUPAC Name :[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-4-methylsulfinyl-N-sulfooxybutanimidothioate
InChI :InChI=1/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/b12-7+/t6-,8-,9+,10-,11+,24?/m1/s1
Std.InChI: InChI=1S/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/b12-7+/t6-,8-,9+,10-,11+,24?/m1/s1
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InChIKey :PHYYADMVYQURSX-WWFIZPDBBD
Std.InChIKey: PHYYADMVYQURSX-WWFIZPDBSA-N
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SMILES :CS(=O)CCC/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :86.94 ± 0.5 cm3 (est)
Parachor :699.4 ± 8.0 cm3 (est)
Index of Refraction :1.686 ± 0.05 (est)
Surface Tension :88.0 ± 7.0 dyne/cm (est)
Density :1.85 ± 0.1 g/cm3 (est)
Polarizability :34.46 ± 0.5 10-24cm3 (est)