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MFPMXYUSFDUYRN-PQNGQFLHSA-N

View entire compound with spectra: 1 NMR

MFPMXYUSFDUYRN-PQNGQFLHSA-N
SpectraBase Compound ID LfN3N7WSFjs
InChI InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(24(20)18-8-6-5-7-9-18)26(29)25-22(28)14-19(27)15-23(25)30-4/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21-,24-/m1/s1
InChIKey MFPMXYUSFDUYRN-PQNGQFLHSA-N
Mol Weight 406.52 g/mol
Molecular Formula C26H30O4
Exact Mass 406.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXqvFihzVfc
Name MFPMXYUSFDUYRN-PQNGQFLHSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O4
InChI InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(24(20)18-8-6-5-7-9-18)26(29)25-22(28)14-19(27)15-23(25)30-4/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21-,24-/m1/s1
InChIKey MFPMXYUSFDUYRN-PQNGQFLHSA-N
Literature Reference Author C.PANDJI,C.GRIMM,V.WRAY,L.WITTE,P.PROKSCH
Literature Reference Citation PHYTOCHEM.,34,415(1993)
Literature Reference DOI 10.1016/0031-9422(93)80020-S
Molecular Weight 406.522 g/mol
Solvent CD3OD
Source File Reference UWLU7297