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SPICIFORMIN
SpectraBase Compound ID D0CBF2BfAne
InChI InChI=1S/C15H20O4/c1-8-5-4-6-15(3)13(19-15)12(16)11-9(2)14(17)18-10(11)7-8/h5,10-13,16H,2,4,6-7H2,1,3H3/b8-5+/t10-,11+,12-,13+,15-/m0/s1
InChIKey ZMFCIMWRPFSUCY-RQEYMAQWSA-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 Hc6TXdVf27M
Name SPICIFORMIN
Comments see also:Phytochem.,27,3969(1988);Compound-#3
Compound Number 562
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H20O4/c1-8-5-4-6-15(3)13(19-15)12(16)11-9(2)14(17)18-10(11)7-8/h5,10-13,16H,2,4,6-7H2,1,3H3/b8-5+/t10-,11+,12-,13+,15-/m0/s1
InChIKey ZMFCIMWRPFSUCY-RQEYMAQWSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform