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Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
SpectraBase Compound ID 6DxDnfyl6CW
InChI InChI=1S/C34H36O9/c1-25(35)42-30(19-20-32(37)38-3)33(40-22-28-15-9-5-10-16-28)34(41-23-29-17-11-6-12-18-29)31(43-26(2)36)24-39-21-27-13-7-4-8-14-27/h4-18,30-31,33-34H,21-24H2,1-3H3
InChIKey FNOIXHWTKZUNKR-UHFFFAOYSA-N
Mol Weight 588.7 g/mol
Molecular Formula C34H36O9
Exact Mass 588.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AXyD1HBR3Z
Name Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
CAS Registry Number 59463-92-2
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
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Formula C34H36O9
InChI InChI=1S/C34H36O9/c1-25(35)42-30(19-20-32(37)38-3)33(40-22-28-15-9-5-10-16-28)34(41-23-29-17-11-6-12-18-29)31(43-26(2)36)24-39-21-27-13-7-4-8-14-27/h4-18,30-31,33-34H,21-24H2,1-3H3
InChIKey FNOIXHWTKZUNKR-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3