4-O-methyl cedrusin

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IUPAC Name :(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol
InChI :InChI=1/C20H24O6/c1-24-17-6-5-13(10-18(17)25-2)19-15(11-22)14-8-12(4-3-7-21)9-16(23)20(14)26-19/h5-6,8-10,15,19,21-23H,3-4,7,11H2,1-2H3/t15-,19+/m0/s1
Std.InChI: InChI=1S/C20H24O6/c1-24-17-6-5-13(10-18(17)25-2)19-15(11-22)14-8-12(4-3-7-21)9-16(23)20(14)26-19/h5-6,8-10,15,19,21-23H,3-4,7,11H2,1-2H3/t15-,19+/m0/s1
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InChIKey :CDQGQFPAQVLTLZ-HNAYVOBHBL
Std.InChIKey: CDQGQFPAQVLTLZ-HNAYVOBHSA-N
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SMILES :COC1=C(C=C(C=C1)[C@@H]2[C@H](C3=CC(=CC(=C3O2)O)CCCO)CO)OC
Molar Refractivity :97.04 ± 0.3 cm3 (est)
Parachor :773.9 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02 (est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.261 ± 0.06 g/cm3 (est)
Polarizability :38.47 ± 0.5 10-24cm3 (est)