IUPAC Name :(2S,3R)-2-methyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one
InChI :InChI=1/C12H18O8/c1-5-6(2-3-8(14)18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h2-3,5-7,9-13,15-17H,4H2,1H3/t5-,6+,7+,9+,10-,11+,12+/m0/s1
Std.InChI: InChI=1S/C12H18O8/c1-5-6(2-3-8(14)18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h2-3,5-7,9-13,15-17H,4H2,1H3/t5-,6+,7+,9+,10-,11+,12+/m0/s1
InChIKey :KZOPXYPPFZYEHT-RKPZXMFYBG
Std.InChIKey: KZOPXYPPFZYEHT-RKPZXMFYSA-N
SMILES :C[C@H]1[C@@H](C=CC(=O)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :64.75 ± 0.4 cm3 (est)
Parachor :559.2 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.03
(est)
Surface Tension :71.1 ± 5.0 dyne/cm (est)
Density :1.50 ± 0.1 g/cm3 (est)
Polarizability :25.67 ± 0.5 10-24cm3 (est)