IUPAC Name :3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-dihydropyrrol-2-one
InChI :InChI=1/C10H15NO7/c12-3-5-6(13)7(14)8(15)10(18-5)17-4-1-2-11-9(4)16/h1-2,4-8,10,12-15H,3H2,(H,11,16)
Std.InChI: InChI=1S/C10H15NO7/c12-3-5-6(13)7(14)8(15)10(18-5)17-4-1-2-11-9(4)16/h1-2,4-8,10,12-15H,3H2,(H,11,16)
InChIKey :FHWQHJHJIXDREE-UHFFFAOYAI
Std.InChIKey: FHWQHJHJIXDREE-UHFFFAOYSA-N
SMILES :C1=CNC(=O)C1OC2C(C(C(C(O2)CO)O)O)O
Molar Refractivity :53.62 ± 0.5 cm3 (est)
Parachor :417.2 ± 8.0 cm3 (est)
Index of Refraction :1.687 ± 0.05
(est)
Surface Tension :77.2 ± 7.0 dyne/cm (est)
Density :1.85 ± 0.1 g/cm3 (est)
Polarizability :21.25 ± 0.5 10-24cm3 (est)