IUPAC Name :(2R,3R,4S,5S,6R)-2-[(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C16H28O7/c1-4-16(3,21)7-5-6-10(2)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15-,16?/m1/s1
Std.InChI: InChI=1S/C16H28O7/c1-4-16(3,21)7-5-6-10(2)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15-,16?/m1/s1
InChIKey :WEHZDNHJZBEGME-GTQRNPCRBB
Std.InChIKey: WEHZDNHJZBEGME-GTQRNPCRSA-N
SMILES :C/C(=C\CCC(C)(C=C)O)/CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :84.59 ± 0.4 cm3 (est)
Parachor :726.2 ± 6.0 cm3 (est)
Index of Refraction :1.551 ± 0.03
(est)
Surface Tension :56.4 ± 5.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :33.53 ± 0.5 10-24cm3 (est)