8-hydroxypinoresinol

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IUPAC Name :(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol
InChI :InChI=1/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19-,20-/m1/s1
Std.InChI: InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19-,20-/m1/s1
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InChIKey :CICMVLOHBZPXIT-WNISUXOKBK
Std.InChIKey: CICMVLOHBZPXIT-WNISUXOKSA-N
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SMILES :COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@]3(CO2)O)C4=CC(=C(C=C4)O)OC)O
Molar Refractivity :96.43 ± 0.3 cm3 (est)
Parachor :758.1 ± 4.0 cm3 (est)
Index of Refraction :1.632 ± 0.02 (est)
Surface Tension :62.1 ± 3.0 dyne/cm (est)
Density :1.386 ± 0.06 g/cm3 (est)
Polarizability :38.22 ± 0.5 10-24cm3 (est)