IUPAC Name :(2S)-5,7-dihydroxy-2-[(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3/t15-,20+,24+/m1/s1
Std.InChI: InChI=1S/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3/t15-,20+,24+/m1/s1
InChIKey :AQRHXQBZDLTXPO-VNOPPTIDBI
Std.InChIKey: AQRHXQBZDLTXPO-VNOPPTIDSA-N
SMILES :COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C(O2)C(=CC(=C3)[C@@H]4CC(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Molar Refractivity :118.65 ± 0.3 cm3 (est)
Parachor :903.6 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02
(est)
Surface Tension :73.5 ± 3.0 dyne/cm (est)
Density :1.511 ± 0.06 g/cm3 (est)
Polarizability :47.03 ± 0.5 10-24cm3 (est)