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(Z)-(2S,3R,5R,6R,1'R,5''S)-5,6-DIMETHOXY-2-(1'-METHOXYMETHYLHYDROXY-BUT-3'-ENE)-5,6-DIMETHYL-3-(5''-METHYL-TETRADEC-1'',13''-DIENE-1''-YL-3''-ONE)-1,4-DIOXANE
SpectraBase Compound ID A8qg1zLJmZR
InChI InChI=1S/C28H48O8/c1-9-11-12-13-14-15-16-18-22(3)34-25(29)20-19-24-26(23(17-10-2)33-21-30-6)36-28(5,32-8)27(4,31-7)35-24/h9-10,19-20,22-24,26H,1-2,11-18,21H2,3-8H3/b20-19+/t22-,23+,24-,26+,27+,28+/m0/s1
InChIKey GAXHTKIFGALKCL-IXUBZRFZSA-N
Mol Weight 512.7 g/mol
Molecular Formula C28H48O8
Exact Mass 512.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HjULNplYcJ
Name (Z)-(2S,3R,5R,6R,1'R,5''S)-5,6-DIMETHOXY-2-(1'-METHOXYMETHYLHYDROXY-BUT-3'-ENE)-5,6-DIMETHYL-3-(5''-METHYL-TETRADEC-1'',13''-DIENE-1''-YL-3''-ONE)-1,4-DIOXANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O8
InChI InChI=1S/C28H48O8/c1-9-11-12-13-14-15-16-18-22(3)34-25(29)20-19-24-26(23(17-10-2)33-21-30-6)36-28(5,32-8)27(4,31-7)35-24/h9-10,19-20,22-24,26H,1-2,11-18,21H2,3-8H3/b20-19+/t22-,23+,24-,26+,27+,28+/m0/s1
InChIKey GAXHTKIFGALKCL-IXUBZRFZSA-N
Literature Reference Author D.J.DIXON,A.C.FOSTER,S.V.LEY
Literature Reference Citation CAN.J.CHEM.,79,1668(2001)
Literature Reference DOI 10.1139/cjc-79-11-1668
Molecular Weight 512.684 g/mol
Solvent CDCl3
Source File Reference UWSI16237