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(3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXYPHENYL-7-METHOXY-1-OXO-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ALPHA-CONIDENDRIN-DIACETATE

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(3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXYPHENYL-7-METHOXY-1-OXO-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ALPHA-CONIDENDRIN-DIACETATE
SpectraBase Compound ID F0f2lkET9ws
InChI InChI=1S/C24H24O8/c1-12(25)31-19-6-5-14(8-20(19)28-3)23-16-10-22(32-13(2)26)21(29-4)9-15(16)7-17-18(23)11-30-24(17)27/h5-6,8-10,17-18,23H,7,11H2,1-4H3
InChIKey LFKHGQCTOISGLY-UHFFFAOYSA-N
Mol Weight 440.45 g/mol
Molecular Formula C24H24O8
Exact Mass 440.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtQq3Bcb4u4
Name (3AR, 4S,9aR)-4-(4'-acetoxy-3'-methoxyphenyl-7-methoxy-1-oxo-1,3,3a,4,9,9a-hexahydronaphtho-[2.3-C]-furan-6-yl-acetate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24O8
InChI InChI=1S/C24H24O8/c1-12(25)31-19-6-5-14(8-20(19)28-3)23-16-10-22(32-13(2)26)21(29-4)9-15(16)7-17-18(23)11-30-24(17)27/h5-6,8-10,17-18,23H,7,11H2,1-4H3
InChIKey LFKHGQCTOISGLY-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 2741 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3