IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
InChI :InChI=1/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26+/m0/s1
Std.InChI: InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26+/m0/s1
InChIKey :WYYFCTVKFALPQV-WMRYYKKOBS
Std.InChIKey: WYYFCTVKFALPQV-WMRYYKKOSA-N
SMILES :C1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=C(C3=C(C(=C2O)[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC(=CC3=O)C5=CC(=C(C=C5)O)O)O)O)O)O
Molar Refractivity :133.21 ± 0.3 cm3 (est)
Parachor :1056.3 ± 6.0 cm3 (est)
Index of Refraction :1.778 ± 0.02
(est)
Surface Tension :121.7 ± 3.0 dyne/cm (est)
Density :1.825 ± 0.06 g/cm3 (est)
Polarizability :52.81 ± 0.5 10-24cm3 (est)