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5,6,7-TRI-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-ALLO-OCTULOSE
SpectraBase Compound ID Brj6OBqzIHM
InChI InChI=1S/C14H20O8/c1-7(15)5-11-13(21-9(3)17)14(22-10(4)18)12(6-19-11)20-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12+,13-,14+/m0/s1
InChIKey AXJFUNASXQEMPD-RFQIPJPRSA-N
Mol Weight 316.31 g/mol
Molecular Formula C14H20O8
Exact Mass 316.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlSj1ayw3wv
Name 5,6,7-TRI-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-ALLO-OCTULOSE
Compound Number BETA-33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O8
InChI InChI=1S/C14H20O8/c1-7(15)5-11-13(21-9(3)17)14(22-10(4)18)12(6-19-11)20-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12+,13-,14+/m0/s1
InChIKey AXJFUNASXQEMPD-RFQIPJPRSA-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 316.308 g/mol
Solvent CDCl3
Source File Reference UWKP3500