IUPAC Name :(Z)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile
InChI :InChI=1/C11H17NO6/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-11,13-16H,4-5H2,1H3/b6-2-/t7-,8-,9+,10-,11-/m1/s1
Std.InChI: InChI=1S/C11H17NO6/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-11,13-16H,4-5H2,1H3/b6-2-/t7-,8-,9+,10-,11-/m1/s1
InChIKey :DAVUWBZDLSJMFA-GMLQCYREBC
Std.InChIKey: DAVUWBZDLSJMFA-GMLQCYRESA-N
SMILES :C/C(=C/C#N)/CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :60.06 ± 0.4 cm3 (est)
Parachor :532.8 ± 6.0 cm3 (est)
Index of Refraction :1.565 ± 0.03
(est)
Surface Tension :69.9 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :23.81 ± 0.5 10-24cm3 (est)