IUPAC Name :5,7-dihydroxy-2-[(2S,3S)-3-[4-hydroxy-3-[(Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-5-methoxyphenyl]-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodiox
InChI :InChI=1/C35H30O12/c1-43-28-8-17(3-5-23(28)39)7-20(15-36)22-9-19(11-31(44-2)34(22)42)35-32(16-37)45-26-6-4-18(10-29(26)47-35)27-14-25(41)33-24(40)12-21(38)13-30(33)46-27/h3-14,32,35-40,42H,15-16H2,1-2H3/b20-7+/t32-,35-/m0/s1
Std.InChI: InChI=1S/C35H30O12/c1-43-28-8-17(3-5-23(28)39)7-20(15-36)22-9-19(11-31(44-2)34(22)42)35-32(16-37)45-26-6-4-18(10-29(26)47-35)27-14-25(41)33-24(40)12-21(38)13-30(33)46-27/h3-14,32,35-40,42H,15-16H2,1-2H3/b20-7+/t32-,35-/m0/s1
InChIKey :KMYJDVOGPCWOTR-JMUVRVIPBP
Std.InChIKey: KMYJDVOGPCWOTR-JMUVRVIPSA-N
SMILES :COC1=C(C=CC(=C1)/C=C(\CO)/C2=CC(=CC(=C2O)OC)[C@H]3[C@@H](OC4=C(O3)C=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)CO)O
Molar Refractivity :168.74 ± 0.3 cm3 (est)
Parachor :1261.6 ± 6.0 cm3 (est)
Index of Refraction :1.706 ± 0.02 (est)
Surface Tension :71.9 ± 3.0 dyne/cm (est)
Density :1.483 ± 0.06 g/cm3 (est)
Polarizability :66.89 ± 0.5 10-24cm3 (est)