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MARCHATIN_J_TRIMETHYLETHER

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MARCHATIN_J_TRIMETHYLETHER
SpectraBase Compound ID FLVi0SAgat0
InChI InChI=1S/C33H34O6/c1-5-37-29-19-23-8-6-10-27(18-23)39-32-24(9-7-11-28(32)34-2)15-12-22-13-16-26(17-14-22)38-31-21-25(29)20-30(35-3)33(31)36-4/h6-11,13-14,16-18,20-21,29H,5,12,15,19H2,1-4H3
InChIKey VFFIGQRLZCTFFH-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C33H34O6
Exact Mass 526.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6emyLSIoJc
Name MARCHATIN_J_TRIMETHYLETHER
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34O6
InChI InChI=1S/C33H34O6/c1-5-37-29-19-23-8-6-10-27(18-23)39-32-24(9-7-11-28(32)34-2)15-12-22-13-16-26(17-14-22)38-31-21-25(29)20-30(35-3)33(31)36-4/h6-11,13-14,16-18,20-21,29H,5,12,15,19H2,1-4H3
InChIKey VFFIGQRLZCTFFH-UHFFFAOYSA-N
Literature Reference Author Y.ASAKAWA,M.TORI,T.MASUYA,J.P.FRAHM
Literature Reference Citation PHYTOCHEM.,29,1577(1990)
Literature Reference DOI 10.1016/0031-9422(90)80125-Z
Molecular Weight 526.629 g/mol
Solvent CDCl3
Source File Reference UWMZ22101