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Dimethyl-(4-O-acetyl-2,3-dideoxy.beta.-D-glycero-pentopyranosyl)-phosphonate
SpectraBase Compound ID 7cxjgCBdSy2
InChI InChI=1S/C9H17O6P/c1-7(10)15-8-4-5-9(14-6-8)16(11,12-2)13-3/h8-9H,4-6H2,1-3H3
InChIKey GSEUUAAOSFKZFC-UHFFFAOYSA-N
Mol Weight 252.2 g/mol
Molecular Formula C9H17O6P
Exact Mass 252.076275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOfLSHU8PEA
Name Dimethyl-(4-O-acetyl-2,3-dideoxy.beta.-D-glycero-pentopyranosyl)-phosphonate
CAS Registry Number 66194-85-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17O6P
InChI InChI=1S/C9H17O6P/c1-7(10)15-8-4-5-9(14-6-8)16(11,12-2)13-3/h8-9H,4-6H2,1-3H3
InChIKey GSEUUAAOSFKZFC-UHFFFAOYSA-N
Literature Reference J. Thiem, B. Meyer, Chem. Ber. 111, 3325 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3