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2,6-Anhydro-3-deoxy-4,5:7,8-diisopropylidene-D-glycero-D-talo-octonic acid, ethyl ester
SpectraBase Compound ID 2GsaHYOZ02L
InChI InChI=1S/C16H26O7/c1-6-18-14(17)10-7-9-13(23-16(4,5)21-9)12(20-10)11-8-19-15(2,3)22-11/h9-13H,6-8H2,1-5H3
InChIKey JNMKXCPYQRYQGV-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 46jL4qGna8Y
Name 2,6-Anhydro-3-deoxy-4,5:7,8-diisopropylidene-D-glycero-D-talo-octonic acid, ethyl ester
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Formula C16H26O7
InChI InChI=1S/C16H26O7/c1-6-18-14(17)10-7-9-13(23-16(4,5)21-9)12(20-10)11-8-19-15(2,3)22-11/h9-13H,6-8H2,1-5H3
InChIKey JNMKXCPYQRYQGV-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.J. Boons, F.L. Van Delft, P.A. Van Der Klein, Tetrahedron 48, 885 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3