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AUJDVPSVHZGZHU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AUJDVPSVHZGZHU-UHFFFAOYSA-N
SpectraBase Compound ID 1yv2n3EVw50
InChI InChI=1S/C22H22O5/c1-12(2)4-5-13-17(23-3)7-6-14-21(13)24-10-16-15-8-19-20(26-11-25-19)9-18(15)27-22(14)16/h4,6-9,16,22H,5,10-11H2,1-3H3
InChIKey AUJDVPSVHZGZHU-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzDf3fuKnKM
Name AUJDVPSVHZGZHU-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O5
InChI InChI=1S/C22H22O5/c1-12(2)4-5-13-17(23-3)7-6-14-21(13)24-10-16-15-8-19-20(26-11-25-19)9-18(15)27-22(14)16/h4,6-9,16,22H,5,10-11H2,1-3H3
InChIKey AUJDVPSVHZGZHU-UHFFFAOYSA-N
Literature Reference Author G.L.D.SILVA,F.J.D.A.MATOS,E.R.SILVEIRA
Literature Reference Citation PHYTOCHEM.,46,1059(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00338-5
Molecular Weight 366.414 g/mol
Sample ID 65449
Solvent CDCl3