IUPAC Name :(1S,4S,5R)-4,5-dihydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile
InChI :InChI=1/C12H17NO8/c13-4-12(2-1-5(15)10(12)19)21-11-9(18)8(17)7(16)6(3-14)20-11/h1-2,5-11,14-19H,3H2/t5-,6+,7+,8-,9+,10+,11-,12-/m0/s1
Std.InChI: InChI=1S/C12H17NO8/c13-4-12(2-1-5(15)10(12)19)21-11-9(18)8(17)7(16)6(3-14)20-11/h1-2,5-11,14-19H,3H2/t5-,6+,7+,8-,9+,10+,11-,12-/m0/s1
InChIKey :HASDUOHKNMHNJA-WTGJLRKRBI
Std.InChIKey: HASDUOHKNMHNJA-WTGJLRKRSA-N
SMILES :C1=C[C@@]([C@@H]([C@H]1O)O)(C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :65.92 ± 0.4 cm3 (est)
Parachor :573.3 ± 6.0 cm3 (est)
Index of Refraction :1.661 ± 0.03
(est)
Surface Tension :106.8 ± 5.0 dyne/cm (est)
Density :1.70 ± 0.1 g/cm3 (est)
Polarizability :26.13 ± 0.5 10-24cm3 (est)