isomaltotetraose

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IUPAC Name :(2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal
InChI :InChI=1/C24H42O21/c25-1-6(30)20(44-23-18(38)15(35)12(32)8(3-27)41-23)21(45-24-19(39)16(36)13(33)9(4-28)42-24)10(5-29)43-22-17(37)14(34)11(31)7(2-26)40-22/h5-28,30-39H,1-4H2/t6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1
Std.InChI: InChI=1S/C24H42O21/c25-1-6(30)20(44-23-18(38)15(35)12(32)8(3-27)41-23)21(45-24-19(39)16(36)13(33)9(4-28)42-24)10(5-29)43-22-17(37)14(34)11(31)7(2-26)40-22/h5-28,30-39H,1-4H2/t6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1
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InChIKey :MUIAGSYGABVSAA-KBLAXFPMBB
Std.InChIKey: MUIAGSYGABVSAA-KBLAXFPMSA-N
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SMILES :O=C[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)[C@H](O)CO
MDL: MFCD00133423
Molar Refractivity :138.91 ± 0.4 cm3 (est)
Parachor :1233.4 ± 6.0 cm3 (est)
Index of Refraction :1.669 ± 0.03 (est)
Surface Tension :120.9 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :55.07 ± 0.5 10-24cm3 (est)