IUPAC Name :(Z)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile
InChI :InChI=1/C11H17NO7/c12-3-6(4-13)1-2-18-11-10(17)9(16)8(15)7(5-14)19-11/h1,7-11,13-17H,2,4-5H2/b6-1-/t7-,8-,9+,10-,11-/m1/s1
Std.InChI: InChI=1S/C11H17NO7/c12-3-6(4-13)1-2-18-11-10(17)9(16)8(15)7(5-14)19-11/h1,7-11,13-17H,2,4-5H2/b6-1-/t7-,8-,9+,10-,11-/m1/s1
InChIKey :FWAYDNJCBHNWQD-JVNCHOTKBN
Std.InChIKey: FWAYDNJCBHNWQD-JVNCHOTKSA-N
SMILES :C(/C=C(\CO)/C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :61.60 ± 0.4 cm3 (est)
Parachor :549.8 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.03
(est)
Surface Tension :83.8 ± 5.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :24.42 ± 0.5 10-24cm3 (est)