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Ethyl 3,6-anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-allo-octonate

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Ethyl 3,6-anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-allo-octonate
SpectraBase Compound ID 1cxvorbI6sZ
InChI InChI=1S/C16H26O7/c1-6-18-11(17)7-9-13-14(23-16(4,5)22-13)12(20-9)10-8-19-15(2,3)21-10/h9-10,12-14H,6-8H2,1-5H3
InChIKey BIGKTSYBFJFJID-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C16H26O7
Exact Mass 330.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrsRthOiP6g
Name Ethyl 3,6-anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-allo-octonate
CAS Registry Number 56703-47-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O7
InChI InChI=1S/C16H26O7/c1-6-18-11(17)7-9-13-14(23-16(4,5)22-13)12(20-9)10-8-19-15(2,3)21-10/h9-10,12-14H,6-8H2,1-5H3
InChIKey BIGKTSYBFJFJID-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Ohrui, G.H. Jones, J.G. Mofatt, J. Am. Chem. Soc. 97, 4602 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3