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METHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPANOATE

View entire compound with spectra: 1 NMR

METHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPANOATE
SpectraBase Compound ID G6MAP64TFTV
InChI InChI=1S/C22H30O4/c1-21(2)16-10-11-22(21,3)19-15(16)13-18(26-19)25-17(20(23)24-4)12-14-8-6-5-7-9-14/h5-9,15-19H,10-13H2,1-4H3/t15-,16-,17-,18-,19-,22+/m0/s1
InChIKey JKMLFNFMNMPEGP-ZXLNZJBRSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Z5y0MbcbGJ
Name METHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPANOATE
Compound Number (S,S)-5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-21(2)16-10-11-22(21,3)19-15(16)13-18(26-19)25-17(20(23)24-4)12-14-8-6-5-7-9-14/h5-9,15-19H,10-13H2,1-4H3/t15-,16-,17-,18-,19-,22+/m0/s1
InChIKey JKMLFNFMNMPEGP-ZXLNZJBRSA-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 358.478 g/mol
Solvent CDCl3