John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LPFdNJR3Ud SpectraBase Spectrum ID=1KJ1SPILvqj

(accessed ).
XENIBELLOL-A
SpectraBase Compound ID LPFdNJR3Ud
InChI InChI=1S/C20H28O4/c1-18(2,22)8-4-5-13-11-23-17(21)16-14(13)6-9-19(3)15-7-10-20(16,19)12-24-15/h4-5,8,14-16,22H,6-7,9-12H2,1-3H3/b8-4+,13-5-/t14-,15+,16+,19-,20+/m1/s1
InChIKey FDVSHKRQJPJSRX-GJZGAFOISA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KJ1SPILvqj
Name XENIBELLOL-A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-18(2,22)8-4-5-13-11-23-17(21)16-14(13)6-9-19(3)15-7-10-20(16,19)12-24-15/h4-5,8,14-16,22H,6-7,9-12H2,1-3H3/b8-4+,13-5-/t14-,15+,16+,19-,20+/m1/s1
InChIKey FDVSHKRQJPJSRX-GJZGAFOISA-N
Literature Reference Author A.A.H.EL-GAMAL,S.K.WANG,C.Y.DUH
Literature Reference Citation ORG.LETTERS,7,2023(2005)
Literature Reference DOI 10.1021/ol0505205
Molecular Weight 332.440 g/mol
Sample ID 42841
Solvent CDCl3
SpectraBase Batch ID EHhNAc1WRqs