IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl acetate
InChI :InChI=1/C24H26O12/c1-10(25)33-9-19-21(29)22(30)23(31)24(36-19)34-12-6-14(27)20-15(28)8-16(35-18(20)7-12)11-3-4-13(26)17(5-11)32-2/h3-7,16,19,21-24,26-27,29-31H,8-9H2,1-2H3/t16-,19+,21+,22-,23+,24+/m0/s1
Std.InChI: InChI=1S/C24H26O12/c1-10(25)33-9-19-21(29)22(30)23(31)24(36-19)34-12-6-14(27)20-15(28)8-16(35-18(20)7-12)11-3-4-13(26)17(5-11)32-2/h3-7,16,19,21-24,26-27,29-31H,8-9H2,1-2H3/t16-,19+,21+,22-,23+,24+/m0/s1
InChIKey :GPCKIXOOCSOBEC-AKRDZZKRBO
Std.InChIKey: GPCKIXOOCSOBEC-AKRDZZKRSA-N
SMILES :CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=O)C[C@H](OC3=C2)C4=CC(=C(C=C4)O)OC)O)O)O)O
Molar Refractivity :120.26 ± 0.3 cm3 (est)
Parachor :975.2 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :71.8 ± 3.0 dyne/cm (est)
Density :1.512 ± 0.06 g/cm3 (est)
Polarizability :47.67 ± 0.5 10-24cm3 (est)