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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

View entire compound with spectra: 9 NMR

(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 AFsaZxXNBPo
Name A-Conidendrin diacetate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3