IUPAC Name :7-[(E,4R,6R)-4,7-dihydroxy-3,7-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoxy]chromen-2-one
InChI :InChI=1/C25H34O11/c1-13(8-9-33-15-6-4-14-5-7-20(28)34-17(14)10-15)16(27)11-19(25(2,3)32)36-24-23(31)22(30)21(29)18(12-26)35-24/h4-8,10,16,18-19,21-24,26-27,29-32H,9,11-12H2,1-3H3/b13-8+/t16-,18-,19-,21-,22+,23-,24+/m1/s1
Std.InChI: InChI=1S/C25H34O11/c1-13(8-9-33-15-6-4-14-5-7-20(28)34-17(14)10-15)16(27)11-19(25(2,3)32)36-24-23(31)22(30)21(29)18(12-26)35-24/h4-8,10,16,18-19,21-24,26-27,29-32H,9,11-12H2,1-3H3/b13-8+/t16-,18-,19-,21-,22+,23-,24+/m1/s1
InChIKey :HLXHWKRKFDBAEQ-XWTUZYLUBC
Std.InChIKey: HLXHWKRKFDBAEQ-XWTUZYLUSA-N
SMILES :C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/[C@@H](C[C@H](C(C)(C)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Molar Refractivity :126.37 ± 0.4 cm3 (est)
Parachor :1044.5 ± 6.0 cm3 (est)
Index of Refraction :1.624 ± 0.03
(est)
Surface Tension :72.7 ± 5.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :50.09 ± 0.5 10-24cm3 (est)