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(ALPHA'-R,2S,1RS)-2-(5'-ACETOXY-2'-METHOXY-ALPHA'-METHYLBENZYLOXY)-1-ETHYLPROPYL-ACETATE
SpectraBase Compound ID 9CzJ99uSucP
InChI InChI=1S/C18H26O6/c1-7-17(24-14(5)20)12(3)22-11(2)16-10-15(23-13(4)19)8-9-18(16)21-6/h8-12,17H,7H2,1-6H3
InChIKey LNLNAKCQPWIBMP-UHFFFAOYSA-N
Mol Weight 338.4 g/mol
Molecular Formula C18H26O6
Exact Mass 338.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aGUIH9CJnH
Name (ALPHA'-S,2S,1RS)-2-(5'-ACETOXY-2'-METHOXY-ALPHA'-METHYLBENZYLOXY)-1-ETHYLPROPYL-ACETATE
Compound Number 37-MINO R-DIASTEREOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O6
InChI InChI=1S/C18H26O6/c1-7-17(24-14(5)20)12(3)22-11(2)16-10-15(23-13(4)19)8-9-18(16)21-6/h8-12,17H,7H2,1-6H3
InChIKey LNLNAKCQPWIBMP-UHFFFAOYSA-N
Literature Reference Author R.G.F.GILES,C.A.JOLL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3039(1999)
Literature Reference DOI 10.1039/a901457h
Molecular Weight 338.401 g/mol
Solvent CDCl3
Source File Reference UWRU7594