methyl lactoside

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1
Std.InChI: InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1
InChIKey :FHNIYFZSHCGBPP-ABBMIVAOBI
Std.InChIKey: FHNIYFZSHCGBPP-ABBMIVAOSA-N
SMILES :CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O
MDL: MFCD00079443
Molar Refractivity :75.64 ± 0.4 cm3 (est)
Parachor :671.7 ± 6.0 cm3 (est)
Index of Refraction :1.608 ± 0.03 (est)
Surface Tension :89.2 ± 5.0 dyne/cm (est)
Density :1.63 ± 0.1 g/cm3 (est)
Polarizability :29.98 ± 0.5 10-24cm3 (est)