IUPAC Name :[6-[4-(5,7-dihydroxy-6,8-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-formyloxy-3-hydroxy-3-methylbutanoate
InChI :InChI=1/C30H34O17/c1-30(39,11-43-12-31)9-19(33)44-10-18-21(34)23(36)24(37)29(47-18)46-15-6-5-13(7-17(15)40-2)16-8-14(32)20-22(35)27(41-3)25(38)28(42-4)26(20)45-16/h5-8,12,18,21,23-24,29,34-39H,9-11H2,1-4H3
Std.InChI: InChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(33)44-10-18-21(34)23(36)24(37)29(47-18)46-15-6-5-13(7-17(15)40-2)16-8-14(32)20-22(35)27(41-3)25(38)28(42-4)26(20)45-16/h5-8,12,18,21,23-24,29,34-39H,9-11H2,1-4H3
InChIKey :PXSCZWOHLUQPMV-UHFFFAOYAC
Std.InChIKey: PXSCZWOHLUQPMV-UHFFFAOYSA-N
SMILES :CC(CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)C3=CC(=O)C4=C(O3)C(=C(C(=C4O)OC)O)OC)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)