glucoconringiin

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IUPAC Name :[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-3-hydroxy-3-methyl-N-sulfooxybutanimidothioate
InChI :InChI=1/C11H21NO10S2/c1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10/h5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)/b12-6-/t5-,7-,8+,9-,10+/m1/s1
Std.InChI: InChI=1S/C11H21NO10S2/c1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10/h5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)/b12-6-/t5-,7-,8+,9-,10+/m1/s1
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InChIKey :DYAQCRHEYVANDL-YZTFLWGABR
Std.InChIKey: DYAQCRHEYVANDL-YZTFLWGASA-N
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SMILES :CC(C)(C/C(=N/OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Molar Refractivity :79.36 ± 0.5 cm3 (est)
Parachor :646.8 ± 8.0 cm3 (est)
Index of Refraction :1.637 ± 0.05 (est)
Surface Tension :73.3 ± 7.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :31.46 ± 0.5 10-24cm3 (est)