IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
InChI :InChI=1/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-18,20H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
Std.InChI: InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-18,20H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
InChIKey :YEERNPPBIMJBHH-DCWMUDTNBN
Std.InChIKey: YEERNPPBIMJBHH-DCWMUDTNSA-N
SMILES :O=C2C(\O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)=C(\O)O[C@@H]2[C@@H](O)CO
MDL: MFCD00925623
Molar Refractivity :68.90 ± 0.4 cm3 (est)
Parachor :602.8 ± 6.0 cm3 (est)
Index of Refraction :1.670 ± 0.03
(est)
Surface Tension :114.2 ± 5.0 dyne/cm (est)
Density :1.83 ± 0.1 g/cm3 (est)
Polarizability :27.31 ± 0.5 10-24cm3 (est)