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ETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTA-HYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANOATE

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ETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTA-HYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANOATE
SpectraBase Compound ID LmK4KC7POzH
InChI InChI=1S/C17H28O4/c1-6-19-15(18)10(2)20-13-9-11-12-7-8-17(5,14(11)21-13)16(12,3)4/h10-14H,6-9H2,1-5H3/t10-,11+,12+,13+,14+,17-/m1/s1
InChIKey XLHGIALBHLYYRS-GBDSDXLESA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97y0LjG15k4
Name ETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTA-HYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANOATE
Compound Number (S,S)-5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-6-19-15(18)10(2)20-13-9-11-12-7-8-17(5,14(11)21-13)16(12,3)4/h10-14H,6-9H2,1-5H3/t10-,11+,12+,13+,14+,17-/m1/s1
InChIKey XLHGIALBHLYYRS-GBDSDXLESA-N
Literature Reference Author U.GIRRESER,G.HABERHAUER,C.R.NOE
Literature Reference Citation MH.CHEM.,129,281(1998)
Literature Reference DOI 10.1007/s007060050049
Molecular Weight 296.407 g/mol
Solvent CDCl3