benzyl gentiobioside

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IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methoxy]oxane-3,4,5-triol
InChI :InChI=1/C19H28O11/c20-6-10-12(21)14(23)16(25)19(29-10)28-8-11-13(22)15(24)17(26)18(30-11)27-7-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1
Std.InChI: InChI=1S/C19H28O11/c20-6-10-12(21)14(23)16(25)19(29-10)28-8-11-13(22)15(24)17(26)18(30-11)27-7-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1
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InChIKey :LLEMMFPELBNINR-SKYGPZSABH
Std.InChIKey: LLEMMFPELBNINR-SKYGPZSASA-N
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SMILES :C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
Molar Refractivity :100.35 ± 0.4 cm3 (est)
Parachor :845.6 ± 6.0 cm3 (est)
Index of Refraction :1.643 ± 0.03 (est)
Surface Tension :86.4 ± 5.0 dyne/cm (est)
Density :1.55 ± 0.1 g/cm3 (est)
Polarizability :39.78 ± 0.5 10-24cm3 (est)