IUPAC Name :(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
InChI :InChI=1/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
Std.InChI: InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
InChIKey :XFZJEEAOWLFHDH-NFJBMHMQBY
Std.InChIKey: XFZJEEAOWLFHDH-NFJBMHMQSA-N
SMILES :c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(c(c3O2)[C@H]4c5c(cc(cc5O[C@@H]([C@@H]4O)c6ccc(c(c6)O)O)O)O)O)O)O)O)O
MDL: MFCD01861513
Molar Refractivity :145.37 ± 0.3 cm3 (est)
Parachor :1082.6 ± 4.0 cm3 (est)
Index of Refraction :1.803 ± 0.02
(est)
Surface Tension :103.8 ± 3.0 dyne/cm (est)
Density :1.705 ± 0.06 g/cm3 (est)
Polarizability :57.63 ± 0.5 10-24cm3 (est)