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ALPHA-TETRASACCHARIDE (FROM SHIGELLA BOYDII, TYPE 9)
SpectraBase Compound ID 8kp45OijB23
InChI InChI=1S/C26H43NO21/c1-5-10(31)19(17(38)23(41)42-5)46-24-9(27-6(2)30)18(12(33)8(4-29)43-24)45-26-16(37)14(35)20(21(48-26)22(39)40)47-25-15(36)13(34)11(32)7(3-28)44-25/h5,7-21,23-26,28-29,31-38,41H,3-4H2,1-2H3,(H,27,30)(H,39,40)/t5-,7+,8+,9+,10-,11+,12+,13-,14+,15+,16+,17+,18+,19+,20-,21-,23+,24+,25+,26+/m0/s1
InChIKey JLSGTQQJSQFZRC-UNCPWAKHSA-N
Mol Weight 705.6 g/mol
Molecular Formula C26H43NO21
Exact Mass 705.232757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrtiTqA6XiY
Name ALPHA-TETRASACCHARIDE (FROM SHIGELLA BOYDII, TYPE 9)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H43NO21
InChI InChI=1S/C26H43NO21/c1-5-10(31)19(17(38)23(41)42-5)46-24-9(27-6(2)30)18(12(33)8(4-29)43-24)45-26-16(37)14(35)20(21(48-26)22(39)40)47-25-15(36)13(34)11(32)7(3-28)44-25/h5,7-21,23-26,28-29,31-38,41H,3-4H2,1-2H3,(H,27,30)(H,39,40)/t5-,7+,8+,9+,10-,11+,12+,13-,14+,15+,16+,17+,18+,19+,20-,21-,23+,24+,25+,26+/m0/s1
InChIKey JLSGTQQJSQFZRC-UNCPWAKHSA-N
Instrument Name Bruker WM-250
Literature Reference V.L.L'VOV, L.YU.MUSINA, A.S.SHASHKOV, G.P.ERMAKOV, B.A.DMITRIEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N9, 1245-1255.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O