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De-O-acetylated glucuronoxylomannan fragment
SpectraBase Compound ID 94gj0vS7KHE
InChI InChI=1S/C29H48O26/c30-1-6-10(35)14(39)22(54-27-17(42)13(38)15(40)21(53-27)24(44)45)29(50-6)51-19-11(36)8(3-32)49-28(18(19)43)52-20-12(37)7(2-31)48-25(46)23(20)55-26-16(41)9(34)5(33)4-47-26/h5-23,25-43,46H,1-4H2,(H,44,45)
InChIKey XSJZBPSZWJYZEG-UHFFFAOYSA-N
Mol Weight 812.7 g/mol
Molecular Formula C29H48O26
Exact Mass 812.243382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COLRZ1JxfNX
Name De-O-acetylated glucuronoxylomannan fragment
Comments D2O/(CD3)2CO 9/1 AS SOLVENT, PD 7-8, BONDS FROM O30 AND O31 NOT SHOWN
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Formula C29H48O26
InChI InChI=1S/C29H48O26/c30-1-6-10(35)14(39)22(54-27-17(42)13(38)15(40)21(53-27)24(44)45)29(50-6)51-19-11(36)8(3-32)49-28(18(19)43)52-20-12(37)7(2-31)48-25(46)23(20)55-26-16(41)9(34)5(33)4-47-26/h5-23,25-43,46H,1-4H2,(H,44,45)
InChIKey XSJZBPSZWJYZEG-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference M.A. Skelton, R. Cherniak, H. Van Halbeek, Magn. Res. Chem. 29, 786 (1991).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany