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2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate

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

2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
SpectraBase Compound ID K6EWMu343gU
InChI InChI=1S/C20H22F3NO8/c1-10-15(29-11(2)25)16(30-12(3)26)17(31-13(4)27)18(28-10)32-19(20(21,22)23)24-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/b24-19+/t10-,15-,16+,17+,18?/m0/s1
InChIKey DSNYPEWWBKDGKS-MSPWDNHFSA-N
Mol Weight 461.39 g/mol
Molecular Formula C20H22F3NO8
Exact Mass 461.129751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lo3Kwd1WY6
Name 2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.129751153 u
Formula C20H22F3NO8
InChI InChI=1S/C20H22F3NO8/c1-10-15(29-11(2)25)16(30-12(3)26)17(31-13(4)27)18(28-10)32-19(20(21,22)23)24-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/b24-19+/t10-,15-,16+,17+,18?/m0/s1
InChIKey DSNYPEWWBKDGKS-MSPWDNHFSA-N
Molecular Weight 461.390 g/mol
SMILES [C@@]1([C@@]([C@@](OC(=O)C)([C@@](OC1O\C(C(F)(F)F)=N/C=1C=CC=CC1)(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]