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(1a,4a,5B)-4-Benzoyloxy-1-hydroxy-1-methoxycarbonyl-5-(1-methoxycarbonyl-ethenyloxy)-2-cyclohexene

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(1a,4a,5B)-4-Benzoyloxy-1-hydroxy-1-methoxycarbonyl-5-(1-methoxycarbonyl-ethenyloxy)-2-cyclohexene
SpectraBase Compound ID IzYfkkgdOoH
InChI InChI=1S/C19H20O8/c1-12(16(20)24-2)26-15-11-19(23,18(22)25-3)10-9-14(15)27-17(21)13-7-5-4-6-8-13/h4-10,14-15,23H,1,11H2,2-3H3
InChIKey WGMRPOKECRNOCD-UHFFFAOYSA-N
Mol Weight 376.36 g/mol
Molecular Formula C19H20O8
Exact Mass 376.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3R9ejBRCsV1
Name (1a,4a,5B)-4-Benzoyloxy-1-hydroxy-1-methoxycarbonyl-5-(1-methoxycarbonyl-ethenyloxy)-2-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O8
InChI InChI=1S/C19H20O8/c1-12(16(20)24-2)26-15-11-19(23,18(22)25-3)10-9-14(15)27-17(21)13-7-5-4-6-8-13/h4-10,14-15,23H,1,11H2,2-3H3
InChIKey WGMRPOKECRNOCD-UHFFFAOYSA-N
Literature Reference P.A. Bartlett, U. Maitra, P.M. Chouinard, J. Am. Chem. Soc. 108, 8068 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3