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AAIJIOAHJFOPEY-LXGBSUHVSA-N

View entire compound with spectra: 1 NMR

AAIJIOAHJFOPEY-LXGBSUHVSA-N
SpectraBase Compound ID h15D0PLFMT
InChI InChI=1S/C34H60O/c35-33-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34/h13-16,31,33H,1-12,17-30,32H2/b15-13-,16-14-,34-31+
InChIKey AAIJIOAHJFOPEY-LXGBSUHVSA-N
Mol Weight 484.9 g/mol
Molecular Formula C34H60O
Exact Mass 484.464417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID waFXmTa8C9
Name AAIJIOAHJFOPEY-LXGBSUHVSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H60O
InChI InChI=1S/C34H60O/c35-33-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34/h13-16,31,33H,1-12,17-30,32H2/b15-13-,16-14-,34-31+
InChIKey AAIJIOAHJFOPEY-LXGBSUHVSA-N
Literature Reference Author P.METZGER,M.N.RAGER,C.FOSSE
Literature Reference Citation PHYTOCHEM.,69,2380(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.06.004
Molecular Weight 484.850 g/mol
Sample ID 63772
Solvent CDCl3