loquatoside

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IUPAC Name :2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydro-2H-chromene-4,5,7-triol
InChI :InChI=1/C20H22O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15-28H,6H2/t12-,15-,16?,17+,18?,19?,20-/m0/s1
Std.InChI: InChI=1S/C20H22O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15-28H,6H2/t12-,15-,16?,17+,18?,19?,20-/m0/s1
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InChIKey :YISJRMFABYGQSX-NUVGQASKBH
Std.InChIKey: YISJRMFABYGQSX-NUVGQASKSA-N
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SMILES :C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2C(C3=C(C=C(C=C3OC2C4=CC(=C(C=C4)O)O)O)O)O)O)O)O
Molar Refractivity :101.74 ± 0.4 cm3 (est)
Parachor :812.9 ± 6.0 cm3 (est)
Index of Refraction :1.780 ± 0.03 (est)
Surface Tension :126.3 ± 5.0 dyne/cm (est)
Density :1.80 ± 0.1 g/cm3 (est)
Polarizability :40.33 ± 0.5 10-24cm3 (est)