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Methyl-4-O-benzoyl-2,6-dideoxy.beta.-threo-hexopyranosid-3-ulose anti-oxime

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Methyl-4-O-benzoyl-2,6-dideoxy.beta.-threo-hexopyranosid-3-ulose anti-oxime
SpectraBase Compound ID 7z2VKs2KCTX
InChI InChI=1S/C14H17NO5/c1-9-13(11(15-17)8-12(18-2)19-9)20-14(16)10-6-4-3-5-7-10/h3-7,9,12-13,17H,8H2,1-2H3/b15-11+
InChIKey UDZRRAHZEYPNOM-RVDMUPIBSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IpWJYn0AOT
Name Methyl-4-O-benzoyl-2,6-dideoxy.beta.-threo-hexopyranosid-3-ulose anti-oxime
CAS Registry Number 91861-14-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H17NO5
InChI InChI=1S/C14H17NO5/c1-9-13(11(15-17)8-12(18-2)19-9)20-14(16)10-6-4-3-5-7-10/h3-7,9,12-13,17H,8H2,1-2H3/b15-11+
InChIKey UDZRRAHZEYPNOM-RVDMUPIBSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, C.J. Maring, J. Am. Chem. Soc. 107, 1269 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3