IUPAC Name :4-[4-hydroxy-2,2,6-trimethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexylidene]but-3-en-2-one
InChI :InChI=1/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(22)8-19(13,4)27-17-16(25)15(24)14(23)12(9-20)26-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3
Std.InChI: InChI=1S/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(22)8-19(13,4)27-17-16(25)15(24)14(23)12(9-20)26-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3
InChIKey :XTODSGVDHGMKSN-UHFFFAOYAK
Std.InChIKey: XTODSGVDHGMKSN-UHFFFAOYSA-N
SMILES :CC(=O)C=C=C1C(CC(CC1(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C
Molar Refractivity :96.82 ± 0.4 cm3 (est)
Parachor :788.3 ± 6.0 cm3 (est)
Index of Refraction :1.565 ± 0.03
(est)
Surface Tension :49.6 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :38.38 ± 0.5 10-24cm3 (est)