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PENICIMARIN_F
SpectraBase Compound ID 2RfN2n3dPnr
InChI InChI=1S/C11H10O6/c12-3-7-6-1-5(14)2-8(15)10(6)11(16)17-9(7)4-13/h1-2,12-15H,3-4H2
InChIKey BMXXWGOJVOYVJX-UHFFFAOYSA-N
Mol Weight 238.19 g/mol
Molecular Formula C11H10O6
Exact Mass 238.047738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPEOIPkcGEp
Name PENICIMARIN_F
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10O6
InChI InChI=1S/C11H10O6/c12-3-7-6-1-5(14)2-8(15)10(6)11(16)17-9(7)4-13/h1-2,12-15H,3-4H2
InChIKey BMXXWGOJVOYVJX-UHFFFAOYSA-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 238.197 g/mol
Sample ID 42356
Solvent DMSO-D6