IUPAC Name :(3R,4R)-3-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C31H36O10/c1-37-25-8-5-17(12-27(25)39-3)9-20-16-41-31(36)21(20)10-18-11-22(30(35)28(13-18)40-4)23(15-32)29(34)19-6-7-24(33)26(14-19)38-2/h5-8,11-14,20-21,23,29,32-35H,9-10,15-16H2,1-4H3/t20-,21+,23?,29?/m0/s1
Std.InChI: InChI=1S/C31H36O10/c1-37-25-8-5-17(12-27(25)39-3)9-20-16-41-31(36)21(20)10-18-11-22(30(35)28(13-18)40-4)23(15-32)29(34)19-6-7-24(33)26(14-19)38-2/h5-8,11-14,20-21,23,29,32-35H,9-10,15-16H2,1-4H3/t20-,21+,23?,29?/m0/s1
InChIKey :HDTODGZKAUQBPM-DVYQMHLFBC
Std.InChIKey: HDTODGZKAUQBPM-DVYQMHLFSA-N
SMILES :COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C(=C3)OC)O)C(CO)C(C4=CC(=C(C=C4)O)OC)O)OC
Molar Refractivity :150.73 ± 0.3 cm3 (est)
Parachor :1196.9 ± 6.0 cm3 (est)
Index of Refraction :1.614 ± 0.02
(est)
Surface Tension :58.7 ± 3.0 dyne/cm (est)
Density :1.315 ± 0.06 g/cm3 (est)
Polarizability :59.75 ± 0.5 10-24cm3 (est)