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

View entire compound with spectra: 1 NMR

5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONIC-ACID
SpectraBase Compound ID BFKGLz9n0Pv
InChI InChI=1S/C39H43NO8/c1-28(41)40-36-33(45-24-30-16-8-3-9-17-30)22-34(39(42)43)48-38(36)37(47-26-32-20-12-5-13-21-32)35(46-25-31-18-10-4-11-19-31)27-44-23-29-14-6-2-7-15-29/h2-21,33-38H,22-27H2,1H3,(H,40,41)(H,42,43)/t33-,34-,35?,36+,37?,38+/m0/s1
InChIKey HWUIJKQVJKAALS-NENAKUCASA-N
Mol Weight 653.8 g/mol
Molecular Formula C39H43NO8
Exact Mass 653.298867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mllA3h29CC
Name 5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H43NO8
InChI InChI=1S/C39H43NO8/c1-28(41)40-36-33(45-24-30-16-8-3-9-17-30)22-34(39(42)43)48-38(36)37(47-26-32-20-12-5-13-21-32)35(46-25-31-18-10-4-11-19-31)27-44-23-29-14-6-2-7-15-29/h2-21,33-38H,22-27H2,1H3,(H,40,41)(H,42,43)/t33-,34-,35?,36+,37?,38+/m0/s1
InChIKey HWUIJKQVJKAALS-NENAKUCASA-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 653.772 g/mol
Solvent CDCl3
Source File Reference UWED9745