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5-deoxy-4,5-didehydro-1,2-O-isopropylidene-alpha-L-threo-pentofuranose, benzoate

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5-deoxy-4,5-didehydro-1,2-O-isopropylidene-alpha-L-threo-pentofuranose, benzoate
SpectraBase Compound ID LsNURpzvfBQ
InChI InChI=1S/C15H16O5/c1-9-11(12-14(17-9)20-15(2,3)19-12)18-13(16)10-7-5-4-6-8-10/h4-8,11-12,14H,1H2,2-3H3/t11?,12-,14-/m1/s1
InChIKey MZDAGXVPAVBNMW-JWCMVYSZSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mbTuxeeS2i
Name 5-deoxy-4,5-didehydro-1,2-O-isopropylidene-alpha-L-threo-pentofuranose, benzoate
Source of Sample F. Hopton, Bristol University, Bristol, England
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16O5
InChI InChI=1S/C15H16O5/c1-9-11(12-14(17-9)20-15(2,3)19-12)18-13(16)10-7-5-4-6-8-10/h4-8,11-12,14H,1H2,2-3H3/t11?,12-,14-/m1/s1
InChIKey MZDAGXVPAVBNMW-JWCMVYSZSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1970M
Solvent CDCl3