IUPAC Name :(3S,4R,5R)-1,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one
InChI :InChI=1/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey :RJPPRBMGVWEZRR-WTZPKTTFBY
Std.InChIKey: RJPPRBMGVWEZRR-WTZPKTTFSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O)O)O)O
MDL: MFCD00076094
Molar Refractivity :71.26 ± 0.4 cm3 (est)
Parachor :646.7 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03 (est)
Surface Tension :105.0 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :28.25 ± 0.5 10-24cm3 (est)