| SpectraBase Compound ID | LU0NIoTAdPF |
|---|---|
| InChI | InChI=1S/C26H43NO22/c1-5(30)27-9-11(32)19(6(2-28)44-23(9)42)47-26-18(39)15(36)20(7(3-29)45-26)48-25-17(38)12(33)10(31)8(46-25)4-43-24-16(37)13(34)14(35)21(49-24)22(40)41/h6-21,23-26,28-29,31-39,42H,2-4H2,1H3,(H,27,30)(H,40,41)/t6-,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18-,19-,20+,21+,23+,24-,25+,26+/m1/s1 |
| InChIKey | ZNRNOMUUUHTCPA-NFHCLLJNSA-N |
| Mol Weight | 721.6 g/mol |
| Molecular Formula | C26H43NO22 |
| Exact Mass | 721.227672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSm793YHpVu |
|---|---|
| Name | ALPHA-TETRASACCHARIDE (FROM SHIGELLA BOYDII, TYPE 14) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H43NO22 |
| InChI | InChI=1S/C26H43NO22/c1-5(30)27-9-11(32)19(6(2-28)44-23(9)42)47-26-18(39)15(36)20(7(3-29)45-26)48-25-17(38)12(33)10(31)8(46-25)4-43-24-16(37)13(34)14(35)21(49-24)22(40)41/h6-21,23-26,28-29,31-39,42H,2-4H2,1H3,(H,27,30)(H,40,41)/t6-,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18-,19-,20+,21+,23+,24-,25+,26+/m1/s1 |
| InChIKey | ZNRNOMUUUHTCPA-NFHCLLJNSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.L.L'VOV, A.P.YAKOVLEV, G.N.PLUZHNIKOVA, E.B.LAPINA, A.S.SHASHKOV,B.A.DMITRIEV (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N9, 1256-1265. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |