John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IpO2rlrHOF9 SpectraBase Spectrum ID=1iBIwBtblPN

(accessed ).
METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID IpO2rlrHOF9
InChI InChI=1S/C33H39NO8/c1-23(35)34-30-27(40-20-25-14-8-4-9-15-25)18-28(33(37)38-2)42-32(30)31(36)29(41-21-26-16-10-5-11-17-26)22-39-19-24-12-6-3-7-13-24/h3-17,27-32,36H,18-22H2,1-2H3,(H,34,35)/t27-,28-,29?,30+,31?,32+/m0/s1
InChIKey OBQLMIDOXKTZHC-BDTNELKKSA-N
Mol Weight 577.7 g/mol
Molecular Formula C33H39NO8
Exact Mass 577.267568 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iBIwBtblPN
Name METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39NO8
InChI InChI=1S/C33H39NO8/c1-23(35)34-30-27(40-20-25-14-8-4-9-15-25)18-28(33(37)38-2)42-32(30)31(36)29(41-21-26-16-10-5-11-17-26)22-39-19-24-12-6-3-7-13-24/h3-17,27-32,36H,18-22H2,1-2H3,(H,34,35)/t27-,28-,29?,30+,31?,32+/m0/s1
InChIKey OBQLMIDOXKTZHC-BDTNELKKSA-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 577.675 g/mol
Solvent CDCl3
Source File Reference UWED9742
SpectraBase Batch ID DAtWlaAfgLq