IUPAC Name :4-[[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C30H32O9/c1-35-25-11-16(4-6-23(25)32)9-20-19(15-38-30(20)34)8-17-10-21-22(14-31)28(39-29(21)27(12-17)37-3)18-5-7-24(33)26(13-18)36-2/h4-7,10-13,19-20,22,28,31-33H,8-9,14-15H2,1-3H3
Std.InChI: InChI=1S/C30H32O9/c1-35-25-11-16(4-6-23(25)32)9-20-19(15-38-30(20)34)8-17-10-21-22(14-31)28(39-29(21)27(12-17)37-3)18-5-7-24(33)26(13-18)36-2/h4-7,10-13,19-20,22,28,31-33H,8-9,14-15H2,1-3H3
InChIKey :PYLYQTVVQXPBIJ-UHFFFAOYAU
Std.InChIKey: PYLYQTVVQXPBIJ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC2C(COC2=O)CC3=CC(=C4C(=C3)C(C(O4)C5=CC(=C(C=C5)O)OC)CO)OC)O
Molar Refractivity :142.15 ± 0.3 cm3 (est)
Parachor :1110.3 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :56.7 ± 3.0 dyne/cm (est)
Density :1.326 ± 0.06 g/cm3 (est)
Polarizability :56.35 ± 0.5 10-24cm3 (est)