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6,9-Diacetoxy-3,3a,5-9b-tetrahydro-5-methylene-2H-furo(3,2-C)(2)benzopyran-2-one
SpectraBase Compound ID GU3uAw8Jd9O
InChI InChI=1S/C16H14O7/c1-7-14-10(21-8(2)17)4-5-11(22-9(3)18)15(14)16-12(20-7)6-13(19)23-16/h4-5,12,16H,1,6H2,2-3H3
InChIKey OTRIGEPKOFHLOP-UHFFFAOYSA-N
Mol Weight 318.28 g/mol
Molecular Formula C16H14O7
Exact Mass 318.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhCfqsAp2M3
Name 6,9-Diacetoxy-3,3a,5-9b-tetrahydro-5-methylene-2H-furo(3,2-C)(2)benzopyran-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14O7
InChI InChI=1S/C16H14O7/c1-7-14-10(21-8(2)17)4-5-11(22-9(3)18)15(14)16-12(20-7)6-13(19)23-16/h4-5,12,16H,1,6H2,2-3H3
InChIKey OTRIGEPKOFHLOP-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