ptelatoside A

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IUPAC Name :(2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
InChI :InChI=1/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2/t11-,12-,13+,14+,15+,16-,17-,18-,19-/m1/s1
Std.InChI: InChI=1S/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2/t11-,12-,13+,14+,15+,16-,17-,18-,19-/m1/s1
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InChIKey :DZMYOBBWRZTUTA-JAUHJEJIBG
Std.InChIKey: DZMYOBBWRZTUTA-JAUHJEJISA-N
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SMILES :C=CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)O)O)O
Molar Refractivity :98.60 ± 0.4 cm3 (est)
Parachor :818.0 ± 6.0 cm3 (est)
Index of Refraction :1.638 ± 0.03 (est)
Surface Tension :79.1 ± 5.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :39.08 ± 0.5 10-24cm3 (est)