maltopentaose

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InChI :InChI=1/C30H52O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h1,7-30,32-48H,2-6H2/t7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1
Std.InChI: InChI=1S/C30H52O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h1,7-30,32-48H,2-6H2/t7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1
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InChIKey :FJCUPROCOFFUSR-GMMZZHHDBK
Std.InChIKey: FJCUPROCOFFUSR-GMMZZHHDSA-N
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SMILES :O=C[C@H](O)[C@@H](O)[C@H](O[C@H]4O[C@@H]([C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[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](O)[C@H]3O)[C@H](O)[C@H]4O)CO)[C@H](O)CO
MDL: MFCD00151333
Molar Refractivity :172.63 ± 0.4 cm3 (est)
Parachor :1525.9 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.03 (est)
Surface Tension :126.0 ± 5.0 dyne/cm (est)
Density :1.81 ± 0.1 g/cm3 (est)
Polarizability :68.43 ± 0.5 10-24cm3 (est)