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5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-GULO-NONULOSE
SpectraBase Compound ID CrLAhWWpScl
InChI InChI=1S/C17H24O10/c1-8(18)6-13-15(24-10(3)20)17(26-12(5)22)16(25-11(4)21)14(27-13)7-23-9(2)19/h13-17H,6-7H2,1-5H3/t13-,14+,15-,16+,17+/m0/s1
InChIKey DWRNVUXNLZJUGM-DMRKSPOLSA-N
Mol Weight 388.37 g/mol
Molecular Formula C17H24O10
Exact Mass 388.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMG5wzJEjFB
Name 5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-GULO-NONULOSE
Compound Number BETA-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O10
InChI InChI=1S/C17H24O10/c1-8(18)6-13-15(24-10(3)20)17(26-12(5)22)16(25-11(4)21)14(27-13)7-23-9(2)19/h13-17H,6-7H2,1-5H3/t13-,14+,15-,16+,17+/m0/s1
InChIKey DWRNVUXNLZJUGM-DMRKSPOLSA-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 388.372 g/mol
Solvent CDCl3
Source File Reference UWKP3498