IUPAC Name :(2R,3S)-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+/m0/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+/m0/s1
InChIKey :XFZJEEAOWLFHDH-UKWJTHFEBT
Std.InChIKey: XFZJEEAOWLFHDH-UKWJTHFESA-N
SMILES :C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O
MDL: MFCD01861512
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)