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3,6-ANHYDRO-2-DEOXY-4,5:7,8-DI-O-(1-METHYLETHYLIDENE)-3-[(N-BENZYLOXYCARBONYL)-AMINOMETHYL]-BETA-D-GULO-OCTANOIC-ACID
SpectraBase Compound ID 1fP5pdAyb2Y
InChI InChI=1S/C23H31NO9/c1-21(2)29-12-15(30-21)17-18-19(33-22(3,4)31-18)23(32-17,10-16(25)26)13-24-20(27)28-11-14-8-6-5-7-9-14/h5-9,15,17-19H,10-13H2,1-4H3,(H,24,27)(H,25,26)/t15-,17+,18-,19-,23+/m1/s1
InChIKey PQOGGSQAHIXKCD-LNWQXIQQSA-N
Mol Weight 465.5 g/mol
Molecular Formula C23H31NO9
Exact Mass 465.199882 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DTFGmILfhI
Name 3,6-ANHYDRO-2-DEOXY-4,5:7,8-DI-O-(1-METHYLETHYLIDENE)-3-[(N-BENZYLOXYCARBONYL)-AMINOMETHYL]-BETA-D-GULO-OCTANOIC-ACID
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H31NO9
InChI InChI=1S/C23H31NO9/c1-21(2)29-12-15(30-21)17-18-19(33-22(3,4)31-18)23(32-17,10-16(25)26)13-24-20(27)28-11-14-8-6-5-7-9-14/h5-9,15,17-19H,10-13H2,1-4H3,(H,24,27)(H,25,26)/t15-,17+,18-,19-,23+/m1/s1
InChIKey PQOGGSQAHIXKCD-LNWQXIQQSA-N
Literature Reference Author M.RICHARD,A.S.FELTEN,C.DIDIERJEAN,M.RUIZ-LOPEZ,Y.CHAPLEUR,N. PELLEGRINI-MOIESE
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7364(2014)
Literature Reference DOI 10.1002/ejoc.201402958
Molecular Weight 465.500 g/mol
Solvent CDCl3
Source File Reference UWIR19126