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PEUUVVGQIVMSAW-RZTYQLBFSA-N
SpectraBase Compound ID AyX0fW8wJPQ
InChI InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
InChIKey PEUUVVGQIVMSAW-RZTYQLBFSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHNagGnTtQN
Name PEUUVVGQIVMSAW-RZTYQLBFSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
InChIKey PEUUVVGQIVMSAW-RZTYQLBFSA-N
Literature Reference Author M.TENE,P.TANE,B.L.SONDENGAM,J.D.CONNOLLY
Literature Reference Citation PHYTOCHEM.,65,2101(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.05.014
Molecular Weight 386.445 g/mol
Solvent CDCl3
Source File Reference UWVN29996