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METHYL-2-BENZYLOXY-CARBONYLAMINO-2,3,4,6-TETRADEOXY-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2-BENZYLOXY-CARBONYLAMINO-2,3,4,6-TETRADEOXY-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE
SpectraBase Compound ID 8XU30x1Dti4
InChI InChI=1S/C25H29F3N2O5/c1-17(19-11-7-4-8-12-19)30(23(31)25(26,27)28)15-20-13-14-21(22(33-2)35-20)29-24(32)34-16-18-9-5-3-6-10-18/h3-12,17,20-22H,13-16H2,1-2H3,(H,29,32)/t17?,20-,21+,22-/m0/s1
InChIKey CXZSNGULFROJRG-IFTBVCKDSA-N
Mol Weight 494.51 g/mol
Molecular Formula C25H29F3N2O5
Exact Mass 494.202857 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhTDf32XlG4
Name METHYL-2-BENZYLOXY-CARBONYLAMINO-2,3,4,6-TETRADEOXY-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE
Compound Number 6D
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H29F3N2O5/c1-17(19-11-7-4-8-12-19)30(23(31)25(26,27)28)15-20-13-14-21(22(33-2)35-20)29-24(32)34-16-18-9-5-3-6-10-18/h3-12,17,20-22H,13-16H2,1-2H3,(H,29,32)/t17?,20-,21+,22-/m0/s1
InChIKey CXZSNGULFROJRG-IFTBVCKDSA-N
Literature Reference C.LUDIN,B.SCHWESINGER,R.SCHWESINGER,W.MEIER,B.SEITZ,T.WELLER,C.HOENKE,S.HAITZ,S. J.CHEM.SOC.PERKIN-1,2685(1994)
Solvent Chloroform-d