IUPAC Name :(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
InChI :InChI=1/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14-/m1/s1
Std.InChI: InChI=1S/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14-/m1/s1
InChIKey :PTHCMJGKKRQCBF-OLYDTGNABJ
Std.InChIKey: PTHCMJGKKRQCBF-OLYDTGNASA-N
SMILES :CO[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)OC)CO)CO
MDL: MFCD00134652
Molar Refractivity :80.47 ± 0.4 cm3 (est)
Parachor :715.1 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.03
(est)
Surface Tension :74.4 ± 5.0 dyne/cm (est)
Density :1.52 ± 0.1 g/cm3 (est)
Polarizability :31.90 ± 0.5 10-24cm3 (est)