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ACUGOKQSBBMKIL-PKNBQFBNSA-N
SpectraBase Compound ID BgURFcWK4RI
InChI InChI=1S/C12H10O5/c1-8(13)15-6-9(2-3-10-7-16-10)11-4-5-12(14)17-11/h4-5,10H,6-7H2,1H3/b11-9+
InChIKey ACUGOKQSBBMKIL-PKNBQFBNSA-N
Mol Weight 234.21 g/mol
Molecular Formula C12H10O5
Exact Mass 234.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tz5xdWorV5
Name 1''-ACETYL-APORPINONE-B;5-(1-ACETOXYMETHYL-3-OXIRANYL-PROP-2-YNYLIDENE)-5H-FURAN-2-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10O5
InChI InChI=1S/C12H10O5/c1-8(13)15-6-9(2-3-10-7-16-10)11-4-5-12(14)17-11/h4-5,10H,6-7H2,1H3/b11-9+
InChIKey ACUGOKQSBBMKIL-PKNBQFBNSA-N
Literature Reference Author L.M.LEVY,G.M.CABRERA,J.E.WRIGHT,A.M.SELDES
Literature Reference Citation PHYTOCHEM.,62,239(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00455-7
Molecular Weight 234.208 g/mol
Solvent CDCl3
Source File Reference UWMS28368