IUPAC Name :(3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C21H24O7/c1-25-17-7-5-13(9-19(17)27-3)8-15-12-28-20(23)21(15,24)11-14-4-6-16(22)18(10-14)26-2/h4-7,9-10,15,22,24H,8,11-12H2,1-3H3/t15-,21-/m0/s1
Std.InChI: InChI=1S/C21H24O7/c1-25-17-7-5-13(9-19(17)27-3)8-15-12-28-20(23)21(15,24)11-14-4-6-16(22)18(10-14)26-2/h4-7,9-10,15,22,24H,8,11-12H2,1-3H3/t15-,21-/m0/s1
InChIKey :YFVZKLQNMNKWSB-BTYIYWSLBW
Std.InChIKey: YFVZKLQNMNKWSB-BTYIYWSLSA-N
SMILES :COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@]2(CC3=CC(=C(C=C3)O)OC)O)OC
Molar Refractivity :101.92 ± 0.3 cm3 (est)
Parachor :816.2 ± 6.0 cm3 (est)
Index of Refraction :1.598 ± 0.02
(est)
Surface Tension :55.7 ± 3.0 dyne/cm (est)
Density :1.300 ± 0.06 g/cm3 (est)
Polarizability :40.40 ± 0.5 10-24cm3 (est)