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4-O-acetyl-1-O-benzoyl-6-deoxy-5,6-didehydro-2,3-O-isopropylidene-beta-D-threo-hexafuranose
SpectraBase Compound ID K435vGqgfx3
InChI InChI=1S/C18H20O7/c1-11-14(22-12(2)19)15-18(23-11,25-17(3,4)24-15)10-21-16(20)13-8-6-5-7-9-13/h5-9,14-15H,1,10H2,2-4H3/t14?,15-,18+/m0/s1
InChIKey SDGWSWZJMPREQX-JGNLYWJMSA-N
Mol Weight 348.35 g/mol
Molecular Formula C18H20O7
Exact Mass 348.120903 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpNwWz2YuVw
Name 4-O-acetyl-1-O-benzoyl-6-deoxy-5,6-didehydro-2,3-O-isopropylidene-beta-D-threo-hexafuranose
Source of Sample F. Hopton, Bristol University, Bristol, England
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20O7
InChI InChI=1S/C18H20O7/c1-11-14(22-12(2)19)15-18(23-11,25-17(3,4)24-15)10-21-16(20)13-8-6-5-7-9-13/h5-9,14-15H,1,10H2,2-4H3/t14?,15-,18+/m0/s1
InChIKey SDGWSWZJMPREQX-JGNLYWJMSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1972M
Solvent CDCl3