IUPAC Name :[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl]3-hydroxy-3-methylbutanoate
InChI :InChI=1/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3
Std.InChI: InChI=1S/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3
InChIKey :MXANJRGHSFELEJ-UHFFFAOYAB
Std.InChIKey: MXANJRGHSFELEJ-UHFFFAOYSA-N
SMILES :O=C\2c1c(O)ccc(O)c1C(=O)/C(=C/2)C(OC(=O)CC(O)(C)C)C\C=C(/C)C
Molar Refractivity :100.76 ± 0.3 cm3 (est)
Parachor :818.6 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.02
(est)
Surface Tension :58.5 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :39.94 ± 0.5 10-24cm3 (est)