IUPAC Name :2-[3,4-dihydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+
InChIKey :SGUOENJPMRQEMJ-AATRIKPKBG
Std.InChIKey: SGUOENJPMRQEMJ-AATRIKPKSA-N
SMILES :CC(/C=C/C1(C(CC(CC1(C)O)OC2C(C(C(C(O2)CO)O)O)O)(C)C)O)O
Molar Refractivity :99.94 ± 0.4 cm3 (est)
Parachor :854.0 ± 6.0 cm3 (est)
Index of Refraction :1.589 ± 0.03
(est)
Surface Tension :69.1 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :39.62 ± 0.5 10-24cm3 (est)