IUPAC Name :(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol - maple
InChI :InChI=1/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChIKey :CZMRCDWAGMRECN-UGDNZRGBBE
Std.InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
Molar Refractivity :70.85 ± 0.4 cm3 (est)
Parachor :628.7 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.03 (est)
Surface Tension :113.0 ± 5.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :28.09 ± 0.5 10-24cm3 (est)