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(1R,3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1-ETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ETHYL-CONIDENDRAL-DIACETATE
SpectraBase Compound ID 828wrYFZiC2
InChI InChI=1S/C26H30O8/c1-6-31-26-19-9-17-11-23(30-5)24(34-15(3)28)12-18(17)25(20(19)13-32-26)16-7-8-21(33-14(2)27)22(10-16)29-4/h7-8,10-12,19-20,25-26H,6,9,13H2,1-5H3
InChIKey XOVVANRAARCFBI-UHFFFAOYSA-N
Mol Weight 470.52 g/mol
Molecular Formula C26H30O8
Exact Mass 470.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DD4lhoUeFCG
Name (1R,3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1-ETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ETHYL-CONIDENDRAL-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O8
InChI InChI=1S/C26H30O8/c1-6-31-26-19-9-17-11-23(30-5)24(34-15(3)28)12-18(17)25(20(19)13-32-26)16-7-8-21(33-14(2)27)22(10-16)29-4/h7-8,10-12,19-20,25-26H,6,9,13H2,1-5H3
InChIKey XOVVANRAARCFBI-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 470.519 g/mol
Solvent CDCl3
Source File Reference UNIW22504