galactopinitol A

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol
InChI :InChI=1/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13-/m1/s1
Std.InChI: InChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13-/m1/s1
Search Google for structures with same skeleton
InChIKey :WFSVEMFCPALUBB-GDYURJOXBX
Std.InChIKey: WFSVEMFCPALUBB-GDYURJOXSA-N
Search Google for exact structure
SMILES :CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O
Molar Refractivity :75.41 ± 0.4 cm3 (est)
Parachor :666.4 ± 6.0 cm3 (est)
Index of Refraction :1.635 ± 0.03 (est)
Surface Tension :100.5 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :29.89 ± 0.5 10-24cm3 (est)