IUPAC Name :5-hydroxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3
Std.InChI: InChI=1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3
InChIKey :RMCRQBAILCLJGU-UHFFFAOYAJ
Std.InChIKey: RMCRQBAILCLJGU-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)OCC2C(C(C(C(O2)Oc3cc(c4c(c3)OC(CC4=O)c5ccc(cc5)OC)O)O)O)O)O)O)O
MDL: MFCD00151177
Molar Refractivity :140.46 ± 0.4 cm3 (est)
Parachor :1146.8 ± 6.0 cm3 (est)
Index of Refraction :1.677 ± 0.03
(est)
Surface Tension :89.7 ± 5.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :55.68 ± 0.5 10-24cm3 (est)