IUPAC Name :4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
InChI :InChI=1/C19H28O9/c1-10-6-12(22)7-18(2,3)19(10,26)5-4-11(21)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,13-17,20,23-26H,7-9H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C19H28O9/c1-10-6-12(22)7-18(2,3)19(10,26)5-4-11(21)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,13-17,20,23-26H,7-9H2,1-3H3/b5-4+
InChIKey :FUXBESIRIBMOMU-SNAWJCMRBC
Std.InChIKey: FUXBESIRIBMOMU-SNAWJCMRSA-N
SMILES :CC1=CC(=O)CC(C1(/C=C/C(=O)COC2C(C(C(C(O2)CO)O)O)O)O)(C)C
Molar Refractivity :96.82 ± 0.4 cm3 (est)
Parachor :822.0 ± 6.0 cm3 (est)
Index of Refraction :1.590 ± 0.03
(est)
Surface Tension :67.4 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :38.38 ± 0.5 10-24cm3 (est)