IUPAC Name :4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
InChI :InChI=1/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChIKey :HGXBRUKMWQGOIE-AFHBHXEDBE
Std.InChIKey: HGXBRUKMWQGOIE-AFHBHXEDSA-N
SMILES :COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O
MDL: MFCD07784516
Molar Refractivity :94.94 ± 0.3 cm3 (est)
Parachor :748.3 ± 4.0 cm3 (est)
Index of Refraction :1.598 ± 0.02 (est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.287 ± 0.06 g/cm3 (est)
Polarizability :37.63 ± 0.5 10-24cm3 (est)