IUPAC Name :4-[3-hydroxy-2,6,6-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one
InChI :InChI=1/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h12-18,20,22-25H,5-8H2,1-4H3
Std.InChI: InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h12-18,20,22-25H,5-8H2,1-4H3
InChIKey :LYZQCLMNFAUXJA-UHFFFAOYAM
Std.InChIKey: LYZQCLMNFAUXJA-UHFFFAOYSA-N
SMILES :CC1=C(C(CC(C1O)OC2C(C(C(C(O2)CO)O)O)O)(C)C)CCC(=O)C
Molar Refractivity :96.51 ± 0.4 cm3 (est)
Parachor :825.2 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.03
(est)
Surface Tension :59.3 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :38.26 ± 0.5 10-24cm3 (est)