IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol
InChI :InChI=1/C16H26O6/c1-8(2)10-5-4-9(3)11(6-10)21-16-15(20)14(19)13(18)12(7-17)22-16/h4,10-20H,1,5-7H2,2-3H3/t10-,11+,12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H26O6/c1-8(2)10-5-4-9(3)11(6-10)21-16-15(20)14(19)13(18)12(7-17)22-16/h4,10-20H,1,5-7H2,2-3H3/t10-,11+,12-,13-,14+,15-,16-/m1/s1
InChIKey :IPOIBBMZOXJYFV-RMPHEQREBW
Std.InChIKey: IPOIBBMZOXJYFV-RMPHEQRESA-N
SMILES :CC1=CC[C@H](C[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=C)C
Molar Refractivity :80.73 ± 0.4 cm3 (est)
Parachor :675.6 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.03
(est)
Surface Tension :53.8 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :32.00 ± 0.5 10-24cm3 (est)