3',4-O-dimethyl cedrusin

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IUPAC Name :3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol
InChI :InChI=1/C21H26O6/c1-24-17-7-6-14(11-18(17)25-2)20-16(12-23)15-9-13(5-4-8-22)10-19(26-3)21(15)27-20/h6-7,9-11,16,20,22-23H,4-5,8,12H2,1-3H3/t16-,20+/m0/s1
Std.InChI: InChI=1S/C21H26O6/c1-24-17-7-6-14(11-18(17)25-2)20-16(12-23)15-9-13(5-4-8-22)10-19(26-3)21(15)27-20/h6-7,9-11,16,20,22-23H,4-5,8,12H2,1-3H3/t16-,20+/m0/s1
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InChIKey :UVPCDEDIFJYIPT-OXJNMPFZBK
Std.InChIKey: UVPCDEDIFJYIPT-OXJNMPFZSA-N
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SMILES :COc1ccc(cc1OC)[C@@H]2[C@H](c3cc(cc(c3O2)OC)CCCO)CO
Molar Refractivity :101.84 ± 0.3 cm3 (est)
Parachor :815.6 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :40.37 ± 0.5 10-24cm3 (est)