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cis-3,3a,5,11b-Tetrahydro-5-methyl-2H-furo(3,2-B)naphtho(2,3-D)pyran-2,6,11-trione;epi-7-deoxykalafungin
SpectraBase Compound ID AWeXGbo6Sls
InChI InChI=1S/C16H12O5/c1-7-12-13(16-10(20-7)6-11(17)21-16)15(19)9-5-3-2-4-8(9)14(12)18/h2-5,7,10,16H,6H2,1H3
InChIKey CLQWEHDPSOGFQR-UHFFFAOYSA-N
Mol Weight 284.27 g/mol
Molecular Formula C16H12O5
Exact Mass 284.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5L8dxVrg6hO
Name cis-3,3a,5,11b-Tetrahydro-5-methyl-2H-furo(3,2-B)naphtho(2,3-D)pyran-2,6,11-trione;epi-7-deoxykalafungin
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Formula C16H12O5
InChI InChI=1S/C16H12O5/c1-7-12-13(16-10(20-7)6-11(17)21-16)15(19)9-5-3-2-4-8(9)14(12)18/h2-5,7,10,16H,6H2,1H3
InChIKey CLQWEHDPSOGFQR-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference M.A. Brimble, S.J. Stuart, J. Chem. Soc. Perkin I 881 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3