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METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT

View entire compound with spectra: 1 NMR

METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID KbPz1sX8HVi
InChI InChI=1S/C40H45NO8/c1-29(42)41-37-34(46-25-31-17-9-4-10-18-31)23-35(40(43)44-2)49-39(37)38(48-27-33-21-13-6-14-22-33)36(47-26-32-19-11-5-12-20-32)28-45-24-30-15-7-3-8-16-30/h3-22,34-39H,23-28H2,1-2H3,(H,41,42)/t34-,35-,36?,37+,38?,39+/m0/s1
InChIKey PKTGFLKWDWSGOZ-GGWKZPSMSA-N
Mol Weight 667.8 g/mol
Molecular Formula C40H45NO8
Exact Mass 667.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKTIw5nkTol
Name METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H45NO8
InChI InChI=1S/C40H45NO8/c1-29(42)41-37-34(46-25-31-17-9-4-10-18-31)23-35(40(43)44-2)49-39(37)38(48-27-33-21-13-6-14-22-33)36(47-26-32-19-11-5-12-20-32)28-45-24-30-15-7-3-8-16-30/h3-22,34-39H,23-28H2,1-2H3,(H,41,42)/t34-,35-,36?,37+,38?,39+/m0/s1
InChIKey PKTGFLKWDWSGOZ-GGWKZPSMSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1359(1990)
Literature Reference DOI 10.1002/hlca.19900730523
Molecular Weight 667.799 g/mol
Solvent CDCl3
Source File Reference UWED9739