John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4E3KBDZ8f3I SpectraBase Spectrum ID=4q6BeAhDRCy

(accessed ).
TRANS-(8R,8'R,9S)-CUBEBIN
SpectraBase Compound ID 4E3KBDZ8f3I
InChI InChI=1S/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2/t14-,15+,20-/m0/s1
InChIKey DIYWRNLYKJKHAM-MDOVXXIYSA-N
Mol Weight 356.37 g/mol
Molecular Formula C20H20O6
Exact Mass 356.125989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4q6BeAhDRCy
Name TRANS-(8R,8'R,9S)-CUBEBIN
Compound Number 2B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O6
InChI InChI=1S/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2/t14-,15+,20-/m0/s1
InChIKey DIYWRNLYKJKHAM-MDOVXXIYSA-N
Literature Reference Author I.C.D.PASCOLI,I.R.NASCIMENTO,L.M.X.LOPES
Literature Reference Citation PHYTOCHEM.,67,735(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.01.019
Molecular Weight 356.375 g/mol
Sample ID 66141
Solvent CDCl3
SpectraBase Batch ID j9947orL8k