planinin

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IUPAC Name :5-[(3R,3aS,6S,6aS)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
InChI :InChI=1/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m1/s1
Std.InChI: InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m1/s1
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InChIKey :AWOGQCSIVCQXBT-LYDRAKHJBL
Std.InChIKey: AWOGQCSIVCQXBT-LYDRAKHJSA-N
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SMILES :COC1=C(C=C(C=C1)[C@@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC5=C(C=C4)OCO5)OC
Molar Refractivity :97.34 ± 0.3 cm3 (est)
Parachor :773.6 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02 (est)
Surface Tension :48.8 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :38.58 ± 0.5 10-24cm3 (est)