IUPAC Name :[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl 4-formyloxy-3-hydroxy-3-methylbutanoate
InChI :InChI=1/C30H34O17/c1-30(39,11-43-12-31)9-19(34)44-10-18-21(35)23(37)24(38)29(46-18)47-28-26(41-3)22(36)20-15(33)8-16(45-25(20)27(28)42-4)13-5-6-14(32)17(7-13)40-2/h5-8,12,18,21,23-24,29,32,35-39H,9-11H2,1-4H3
Std.InChI: InChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(34)44-10-18-21(35)23(37)24(38)29(46-18)47-28-26(41-3)22(36)20-15(33)8-16(45-25(20)27(28)42-4)13-5-6-14(32)17(7-13)40-2/h5-8,12,18,21,23-24,29,32,35-39H,9-11H2,1-4H3
InChIKey :CHERSZWRLITUDE-UHFFFAOYAO
Std.InChIKey: CHERSZWRLITUDE-UHFFFAOYSA-N
SMILES :CC(CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C(=O)C=C(O3)C4=CC(=C(C=C4)O)OC)C(=C2OC)O)OC)O)O)O)(COC=O)O
Molar Refractivity :155.18 ± 0.3 cm3 (est)
Parachor :1281.2 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :70.9 ± 3.0 dyne/cm (est)
Density :1.509 ± 0.06 g/cm3 (est)
Polarizability :61.51 ± 0.5 10-24cm3 (est)