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.alpha.-dl-Lyxo-hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-, 4-benzoate

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

.alpha.-dl-Lyxo-hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-, 4-benzoate
SpectraBase Compound ID 2jr5dxtLMae
InChI InChI=1S/C21H23NO5/c1-14-19(27-21(24)16-11-7-4-8-12-16)17(13-18(25-2)26-14)22-20(23)15-9-5-3-6-10-15/h3-12,14,17-19H,13H2,1-2H3,(H,22,23)
InChIKey WBMLZPZOGGQWIN-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kw1vxyDALZ
Name .alpha.-dl-Lyxo-hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-, 4-benzoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.157622840 u
Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-14-19(27-21(24)16-11-7-4-8-12-16)17(13-18(25-2)26-14)22-20(23)15-9-5-3-6-10-15/h3-12,14,17-19H,13H2,1-2H3,(H,22,23)
InChIKey WBMLZPZOGGQWIN-UHFFFAOYSA-N
Molecular Weight 369.417 g/mol
SMILES C1(C(NC(=O)C=2C=CC=CC2)CC(OC1C)OC)OC(=O)C1=CC=CC=C1