sesamolinol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-2-methoxyphenol
InChI :InChI=1/C20H20O7/c1-22-17-7-12(3-4-15(17)21)27-20-14-9-23-19(13(14)8-24-20)11-2-5-16-18(6-11)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H20O7/c1-22-17-7-12(3-4-15(17)21)27-20-14-9-23-19(13(14)8-24-20)11-2-5-16-18(6-11)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1
InChIKey :OJVGWDJIYBTWDS-AFHBHXEDBB
Std.InChIKey: OJVGWDJIYBTWDS-AFHBHXEDSA-N
SMILES :COC1=C(C=CC(=C1)O[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC5=C(C=C4)OCO5)O
Molar Refractivity :94.39 ± 0.3 cm3 (est)
Parachor :749.7 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02 (est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.367 ± 0.06 g/cm3 (est)
Polarizability :37.42 ± 0.5 10-24cm3 (est)