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PENICIMARIN_B

View entire compound with spectra: 1 NMR

PENICIMARIN_B
SpectraBase Compound ID oeulasAcK8
InChI InChI=1S/C15H20O4/c1-10(16)5-3-7-12-9-11-6-4-8-13(18-2)14(11)15(17)19-12/h4,6,8,10,12,16H,3,5,7,9H2,1-2H3/t10-,12+/m0/s1
InChIKey ANQUMTXATCXENQ-CMPLNLGQSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bm5F6wkoJx
Name PENICIMARIN_B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-10(16)5-3-7-12-9-11-6-4-8-13(18-2)14(11)15(17)19-12/h4,6,8,10,12,16H,3,5,7,9H2,1-2H3/t10-,12+/m0/s1
InChIKey ANQUMTXATCXENQ-CMPLNLGQSA-N
Literature Reference Author J.QI,C.L.SHAO,Z.Y.LI,L.S.GAN,X.M.FU,W.T.BIAN,H.Y.ZHAO,C.Y.WA NG
Literature Reference Citation J.NAT.PROD.,76,571(2013)
Literature Reference DOI 10.1021/np3007556
Molecular Weight 264.321 g/mol
Sample ID 42351
Solvent CDCl3