lucuminoside

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IUPAC Name :(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile
InChI :InChI=1/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11+,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1
Std.InChI: InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11+,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1
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InChIKey :YYYCJNDALLBNEG-DZMQVIFMBR
Std.InChIKey: YYYCJNDALLBNEG-DZMQVIFMSA-N
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SMILES :C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H](C#N)C3=CC=CC=C3)O)O)O)O)O)O
Molar Refractivity :98.76 ± 0.4 cm3 (est)
Parachor :837.9 ± 6.0 cm3 (est)
Index of Refraction :1.641 ± 0.03 (est)
Surface Tension :87.9 ± 5.0 dyne/cm (est)
Density :1.56 ± 0.1 g/cm3 (est)
Polarizability :39.15 ± 0.5 10-24cm3 (est)