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6-O-ACETYL-3,4-DI-O-BENZYL-1,5-DIDEOXY-1,1,1,5-TETRAFLUORO-L-ALTRITOL

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6-O-ACETYL-3,4-DI-O-BENZYL-1,5-DIDEOXY-1,1,1,5-TETRAFLUORO-L-ALTRITOL
SpectraBase Compound ID EEL1CqO0OoF
InChI InChI=1S/C22H24F4O5/c1-15(27)29-14-18(23)19(30-12-16-8-4-2-5-9-16)20(21(28)22(24,25)26)31-13-17-10-6-3-7-11-17/h2-11,18-21,28H,12-14H2,1H3
InChIKey NZBLAHLZTSHJJD-UHFFFAOYSA-N
Mol Weight 444.42 g/mol
Molecular Formula C22H24F4O5
Exact Mass 444.155987 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4GwLcZi60P
Name 6-O-ACETYL-3,4-DI-O-BENZYL-1,5-DIDEOXY-1,1,1,5-TETRAFLUORO-L-ALTRITOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24F4O5
InChI InChI=1S/C22H24F4O5/c1-15(27)29-14-18(23)19(30-12-16-8-4-2-5-9-16)20(21(28)22(24,25)26)31-13-17-10-6-3-7-11-17/h2-11,18-21,28H,12-14H2,1H3
InChIKey NZBLAHLZTSHJJD-UHFFFAOYSA-N
Literature Reference Author K.NAKAI,Y.TAKAGI,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,316,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00028-2
Solvent CDCl3
Source File Reference UWMZ1859