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ZLSUFAROARWHAD-FBEWHJACSA-N
SpectraBase Compound ID CeA9kjZELsq
InChI InChI=1S/C22H32O3/c1-16-8-11-22(4)19(15-25-17(2)23)6-5-7-20(22)21(16,3)12-9-18-10-13-24-14-18/h6,10,13-14,16,20H,5,7-9,11-12,15H2,1-4H3/t16-,20-,21+,22+/m0/s1
InChIKey ZLSUFAROARWHAD-FBEWHJACSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJRG6Nc8QFA
Name (4A-ALPHA,6-BETA,8A-BETA)-1-ACETOXYMETHYL-5(R)-[2-(3-FURANYL)-ETHYL]-5,6,8A-TRIMETHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-16-8-11-22(4)19(15-25-17(2)23)6-5-7-20(22)21(16,3)12-9-18-10-13-24-14-18/h6,10,13-14,16,20H,5,7-9,11-12,15H2,1-4H3/t16-,20-,21+,22+/m0/s1
InChIKey ZLSUFAROARWHAD-FBEWHJACSA-N
Literature Reference Author P.M.IMAMURA,M.COSTA
Literature Reference Citation J.NAT.PROD.,63,1623(2000)
Literature Reference DOI 10.1021/np000105f
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWRU2315