IUPAC Name :[3-hydroxy-1-[(3S)-8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-7-yl]-3-methylbutan-2-yl] acetate
InChI :InChI=1/C18H24O7/c1-9-6-11-7-13(23-5)12(16(20)15(11)17(21)24-9)8-14(18(3,4)22)25-10(2)19/h7,9,14,20,22H,6,8H2,1-5H3/t9-,14?/m0/s1
Std.InChI: InChI=1S/C18H24O7/c1-9-6-11-7-13(23-5)12(16(20)15(11)17(21)24-9)8-14(18(3,4)22)25-10(2)19/h7,9,14,20,22H,6,8H2,1-5H3/t9-,14?/m0/s1
InChIKey :ZSKZYWHCOISHNI-CUVJYRNJBK
Std.InChIKey: ZSKZYWHCOISHNI-CUVJYRNJSA-N
SMILES :C[C@H]1CC2=CC(=C(C(=C2C(=O)O1)O)CC(C(C)(C)O)OC(=O)C)OC
Molar Refractivity :89.37 ± 0.3 cm3 (est)
Parachor :745.3 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.245 ± 0.06 g/cm3 (est)
Polarizability :35.43 ± 0.5 10-24cm3 (est)