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(E)-6,7,8,9-TETRA-O-ACETYL-5-N-ACETYLAMINO-1,3,4,5-TETRADEOXY-D-GLUCO-NON-3,4-EN-ULOSE
SpectraBase Compound ID Aj99jKILjKx
InChI InChI=1S/C19H27NO10/c1-10(21)7-8-16(20-11(2)22)18(29-14(5)25)19(30-15(6)26)17(28-13(4)24)9-27-12(3)23/h7-8,16-19H,9H2,1-6H3,(H,20,22)/b8-7+/t16-,17+,18+,19-/m1/s1
InChIKey KBQUOKPDOBKSHJ-KEMARIMISA-N
Mol Weight 429.42 g/mol
Molecular Formula C19H27NO10
Exact Mass 429.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8mqCgCQngq
Name (E)-6,7,8,9-TETRA-O-ACETYL-5-N-ACETYLAMINO-1,3,4,5-TETRADEOXY-D-GLUCO-NON-3,4-EN-ULOSE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27NO10
InChI InChI=1S/C19H27NO10/c1-10(21)7-8-16(20-11(2)22)18(29-14(5)25)19(30-15(6)26)17(28-13(4)24)9-27-12(3)23/h7-8,16-19H,9H2,1-6H3,(H,20,22)/b8-7+/t16-,17+,18+,19-/m1/s1
InChIKey KBQUOKPDOBKSHJ-KEMARIMISA-N
Literature Reference Author I.RIEMANN,M.A.PAPADOPOULOS,M.KNORST,W.D.FESSNER
Literature Reference Citation AUSTR.J.CHEM.,55,147(2002)
Literature Reference DOI 10.1071/CH02012
Molecular Weight 429.424 g/mol
Solvent D2O
Source File Reference UWKP3501