sphalleroside A

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IUPAC Name :(2S,3R,4S,5S,6R)-2-(3-hydroxy-2-methoxy-5-prop-2-enylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C16H22O8/c1-3-4-8-5-9(18)15(22-2)10(6-8)23-16-14(21)13(20)12(19)11(7-17)24-16/h3,5-6,11-14,16-21H,1,4,7H2,2H3/t11-,12-,13+,14-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O8/c1-3-4-8-5-9(18)15(22-2)10(6-8)23-16-14(21)13(20)12(19)11(7-17)24-16/h3,5-6,11-14,16-21H,1,4,7H2,2H3/t11-,12-,13+,14-,16-/m1/s1
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InChIKey :PCHIAQZAMZOONE-XYFZXANABQ
Std.InChIKey: PCHIAQZAMZOONE-XYFZXANASA-N
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SMILES :COC1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CC=C)O
Molar Refractivity :84.42 ± 0.3 cm3 (est)
Parachor :674.2 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02 (est)
Surface Tension :58.9 ± 3.0 dyne/cm (est)
Density :1.406 ± 0.06 g/cm3 (est)
Polarizability :33.46 ± 0.5 10-24cm3 (est)