IUPAC Name :1-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,6-dimethoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
InChI :InChI=1/C25H32O14/c1-10(28)16-13(38-24-22(32)25(33,8-27)9-36-24)5-11-4-12(34-2)6-14(17(11)21(16)35-3)37-23-20(31)19(30)18(29)15(7-26)39-23/h4-6,15,18-20,22-24,26-27,29-33H,7-9H2,1-3H3
Std.InChI: InChI=1S/C25H32O14/c1-10(28)16-13(38-24-22(32)25(33,8-27)9-36-24)5-11-4-12(34-2)6-14(17(11)21(16)35-3)37-23-20(31)19(30)18(29)15(7-26)39-23/h4-6,15,18-20,22-24,26-27,29-33H,7-9H2,1-3H3
InChIKey :PGDDDJBSORSPAG-UHFFFAOYAL
Std.InChIKey: PGDDDJBSORSPAG-UHFFFAOYSA-N
SMILES :CC(=O)C1=C(C2=C(C=C(C=C2C=C1OC3C(C(CO3)(CO)O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC
Molar Refractivity :132.59 ± 0.3 cm3 (est)
Parachor :1047.0 ± 4.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :70.8 ± 3.0 dyne/cm (est)
Density :1.541 ± 0.06 g/cm3 (est)
Polarizability :52.56 ± 0.5 10-24cm3 (est)