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METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE

View entire compound with spectra: 1 NMR

METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID K9JLO973daB
InChI InChI=1S/C33H37NO8/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/h3-18,27,29-32,36H,19-22H2,1-2H3,(H,34,35)/t27-,29?,30+,31?,32+/m0/s1
InChIKey UVVMAPXKDJFXKN-PGRWZOTASA-N
Mol Weight 575.7 g/mol
Molecular Formula C33H37NO8
Exact Mass 575.251917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IB74oEk7BQ7
Name METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37NO8
InChI InChI=1S/C33H37NO8/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/h3-18,27,29-32,36H,19-22H2,1-2H3,(H,34,35)/t27-,29?,30+,31?,32+/m0/s1
InChIKey UVVMAPXKDJFXKN-PGRWZOTASA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 575.659 g/mol
Solvent CDCl3
Source File Reference UWCS2604