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D-(-)-fructose, pentakis(trimethylsilyl) ether, pentafluorobenzyloxime (isomer 1)

View entire compound with spectra: 1 NMR

D-(-)-fructose, pentakis(trimethylsilyl) ether, pentafluorobenzyloxime (isomer 1)
SpectraBase Compound ID E7yQntpIHC0
InChI InChI=1S/C28H54F5NO6Si5/c1-41(2,3)36-17-20(34-35-16-19-22(29)24(31)26(33)25(32)23(19)30)27(39-44(10,11)12)28(40-45(13,14)15)21(38-43(7,8)9)18-37-42(4,5)6/h21,27-28H,16-18H2,1-15H3/b34-20+
InChIKey VHKJPGVPVINPNZ-QXUDOOCXSA-N
Mol Weight 736.2 g/mol
Molecular Formula C28H54F5NO6Si5
Exact Mass 735.271762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JAR0ALkArTz
Name D-(-)-fructose, pentakis(trimethylsilyl) ether, pentafluorobenzyloxime (isomer 1)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 735.271761947 u
Formula C28H54F5NO6Si5
InChI InChI=1S/C28H54F5NO6Si5/c1-41(2,3)36-17-20(34-35-16-19-22(29)24(31)26(33)25(32)23(19)30)27(39-44(10,11)12)28(40-45(13,14)15)21(38-43(7,8)9)18-37-42(4,5)6/h21,27-28H,16-18H2,1-15H3/b34-20+
InChIKey VHKJPGVPVINPNZ-QXUDOOCXSA-N
Molecular Weight 736.158 g/mol
SMILES C(C(C(O[Si](C)(C)C)C(\C(CO[Si](C)(C)C)=N\OCC1=C(C(=C(C(=C1F)F)F)F)F)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C