(R)-acetyl shikonin

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IUPAC Name :[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate
InChI :InChI=1/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3/t15-/m1/s1
Std.InChI: InChI=1S/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3/t15-/m1/s1
InChIKey :WNFXUXZJJKTDOZ-OAHLLOKOBN
Std.InChIKey: WNFXUXZJJKTDOZ-OAHLLOKOSA-N
SMILES :CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C)C
MDL: MFCD00143538
Molar Refractivity :85.36 ± 0.3 cm3 (est)
Parachor :685.1 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.02 (est)
Surface Tension :57.3 ± 3.0 dyne/cm (est)
Density :1.326 ± 0.06 g/cm3 (est)
Polarizability :33.84 ± 0.5 10-24cm3 (est)