For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

MARCHATIN_K_TETRAMETHYLETHER

View entire compound with spectra: 1 NMR

MARCHATIN_K_TETRAMETHYLETHER
SpectraBase Compound ID 47HAXxBQ4QI
InChI InChI=1S/C33H34O7/c1-34-27-16-13-23-12-9-21-10-14-25(15-11-21)39-30-20-24(19-29(36-3)32(30)37-4)28(35-2)18-22-7-6-8-26(17-22)40-31(23)33(27)38-5/h6-8,10-11,13-17,19-20,28H,9,12,18H2,1-5H3
InChIKey QAVIRHMKFKMOJM-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C33H34O7
Exact Mass 542.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4qrWUrlJBMS
Name MARCHATIN_K_TETRAMETHYLETHER
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34O7
InChI InChI=1S/C33H34O7/c1-34-27-16-13-23-12-9-21-10-14-25(15-11-21)39-30-20-24(19-29(36-3)32(30)37-4)28(35-2)18-22-7-6-8-26(17-22)40-31(23)33(27)38-5/h6-8,10-11,13-17,19-20,28H,9,12,18H2,1-5H3
InChIKey QAVIRHMKFKMOJM-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 542.629 g/mol
Solvent CDCl3
Source File Reference UWMZ22100