IUPAC Name :3,5,7-trihydroxy-2-[(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]chromen-4-one
InChI :InChI=1/C25H20O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,23,26-30,32H,9H2,1H3/t14-,23+/m1/s1
Std.InChI: InChI=1S/C25H20O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,23,26-30,32H,9H2,1H3/t14-,23+/m1/s1
InChIKey :SFNRHEPTJDJBPD-FATZIPQQBY
Std.InChIKey: SFNRHEPTJDJBPD-FATZIPQQSA-N
SMILES :COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C(O2)C(=CC(=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)O)O)CO)O
Molar Refractivity :119.83 ± 0.3 cm3 (est)
Parachor :902.8 ± 6.0 cm3 (est)
Index of Refraction :1.747 ± 0.02
(est)
Surface Tension :87.8 ± 3.0 dyne/cm (est)
Density :1.629 ± 0.06 g/cm3 (est)
Polarizability :47.50 ± 0.5 10-24cm3 (est)