cubebinone

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IUPAC Name :(3R,4R)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C23H26O8/c1-25-17-7-13(8-18(26-2)21(17)28-4)5-15-11-29-23(24)16(15)6-14-9-19(27-3)22-20(10-14)30-12-31-22/h7-10,15-16H,5-6,11-12H2,1-4H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C23H26O8/c1-25-17-7-13(8-18(26-2)21(17)28-4)5-15-11-29-23(24)16(15)6-14-9-19(27-3)22-20(10-14)30-12-31-22/h7-10,15-16H,5-6,11-12H2,1-4H3/t15-,16+/m0/s1
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InChIKey :BFDODNWEBMWJIS-JKSUJKDBBZ
Std.InChIKey: BFDODNWEBMWJIS-JKSUJKDBSA-N
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SMILES :COC1=CC(=CC2=C1OCO2)C[C@@H]3[C@H](COC3=O)CC4=CC(=C(C(=C4)OC)OC)OC
Molar Refractivity :111.39 ± 0.3 cm3 (est)
Parachor :891.9 ± 6.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :44.15 ± 0.5 10-24cm3 (est)