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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 4azX2ZFTPA6
Name (3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-7-METHOXY-1-OXO-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;BETA-CONIDENDRIN-DIACETATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 Author R.C.CAMBIE,G.T.M.PANG,J.C.PARNELL,R.RODRIGO,R.J.WESTON
Literature Reference Citation AUSTR.J.CHEM.,32,2741(1979)
Literature Reference DOI 10.1071/ch9792741
Molecular Weight 440.450 g/mol
Solvent CDCl3
Source File Reference UNIW22506