IUPAC Name :3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3
Std.InChI: InChI=1S/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3
InChIKey :ZITBJWXLODLDRH-UHFFFAOYAA
Std.InChIKey: ZITBJWXLODLDRH-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O
MDL: MFCD01725924
Molar Refractivity :97.13 ± 0.3 cm3 (est)
Parachor :772.8 ± 6.0 cm3 (est)
Index of Refraction :1.629 ± 0.02
(est)
Surface Tension :64.0 ± 3.0 dyne/cm (est)
Density :1.370 ± 0.06 g/cm3 (est)
Polarizability :38.50 ± 0.5 10-24cm3 (est)