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N-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-O-[2',2',2'-TRIFLUORO-1'-METHYL-1'-(TRIFLUOROMETHYL)-ETHYL]-PROPANIMIDATE

View entire compound with spectra: 1 NMR

N-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-O-[2',2',2'-TRIFLUORO-1'-METHYL-1'-(TRIFLUOROMETHYL)-ETHYL]-PROPANIMIDATE
SpectraBase Compound ID GcAvVlOUBra
InChI InChI=1S/C41H43F6NO6/c1-3-34(54-39(2,40(42,43)44)41(45,46)47)48-38-37(52-27-32-22-14-7-15-23-32)36(51-26-31-20-12-6-13-21-31)35(50-25-30-18-10-5-11-19-30)33(53-38)28-49-24-29-16-8-4-9-17-29/h4-23,33,35-38H,3,24-28H2,1-2H3/b48-34+/t33-,35-,36+,37-,38+/m1/s1
InChIKey OYOAODZHARRPEG-CUZUJPJCSA-N
Mol Weight 759.8 g/mol
Molecular Formula C41H43F6NO6
Exact Mass 759.299457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LI2swBZXZK3
Name N-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-O-[2',2',2'-TRIFLUORO-1'-METHYL-1'-(TRIFLUOROMETHYL)-ETHYL]-PROPANIMIDATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H43F6NO6
InChI InChI=1S/C41H43F6NO6/c1-3-34(54-39(2,40(42,43)44)41(45,46)47)48-38-37(52-27-32-22-14-7-15-23-32)36(51-26-31-20-12-6-13-21-31)35(50-25-30-18-10-5-11-19-30)33(53-38)28-49-24-29-16-8-4-9-17-29/h4-23,33,35-38H,3,24-28H2,1-2H3/b48-34+/t33-,35-,36+,37-,38+/m1/s1
InChIKey OYOAODZHARRPEG-CUZUJPJCSA-N
Literature Reference Author K.BRINER,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,75,621(1992)
Literature Reference DOI 10.1002/hlca.19920750218
Molecular Weight 759.786 g/mol
Solvent CDCl3
Source File Reference UWCS6128