IUPAC Name :(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
InChI :InChI=1/C27H34O11/c1-33-18-6-4-14(10-20(18)34-2)8-16-13-36-26(32)17(16)9-15-5-7-19(21(11-15)35-3)37-27-25(31)24(30)23(29)22(12-28)38-27/h4-7,10-11,16-17,22-25,27-31H,8-9,12-13H2,1-3H3/t16-,17+,22+,23+,24-,25+,27+/m0/s1
Std.InChI: InChI=1S/C27H34O11/c1-33-18-6-4-14(10-20(18)34-2)8-16-13-36-26(32)17(16)9-15-5-7-19(21(11-15)35-3)37-27-25(31)24(30)23(29)22(12-28)38-27/h4-7,10-11,16-17,22-25,27-31H,8-9,12-13H2,1-3H3/t16-,17+,22+,23+,24-,25+,27+/m0/s1
InChIKey :XOJVHLIYNSOZOO-SWOBOCGEBY
Std.InChIKey: XOJVHLIYNSOZOO-SWOBOCGESA-N
SMILES :O=C2OC[C@H](Cc1ccc(OC)c(OC)c1)[C@H]2Cc4ccc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c(OC)c4
MDL: MFCD00870630
Molar Refractivity :134.25 ± 0.3 cm3 (est)
Parachor :1093.3 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :60.5 ± 3.0 dyne/cm (est)
Density :1.363 ± 0.06 g/cm3 (est)
Polarizability :53.22 ± 0.5 10-24cm3 (est)