IUPAC Name :(3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
InChI :InChI=1/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey :SERLAGPUMNYUCK-BLEZHGCXBD
Std.InChIKey: SERLAGPUMNYUCK-BLEZHGCXSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H](C(CO)O)O)O)O)O)O)O)O
MDL: MFCD00083636
Molar Refractivity :72.66 ± 0.4 cm3 (est)
Parachor :656.5 ± 6.0 cm3 (est)
Index of Refraction :1.634 ± 0.03 (est)
Surface Tension :109.2 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :28.80 ± 0.5 10-24cm3 (est)