SpectraBase Compound ID | DKJMEL3NS7X |
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InChI | InChI=1S/C20H30O6/c1-12(2)17-8-7-13(3)19(20(23)24-6)18(17)9-16(10-25-14(4)21)11-26-15(5)22/h9,12,17-19H,3,7-8,10-11H2,1-2,4-6H3/t17-,18-,19-/m1/s1 |
InChIKey | LYLLCWOWLCCQRN-GUDVDZBRSA-N |
Mol Weight | 366.45 g/mol |
Molecular Formula | C20H30O6 |
Exact Mass | 366.204239 g/mol |
SpectraBase Spectrum ID | Aasn2jeIMlp |
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Name | (2S,3R,4R)-2-(METHOXYCARBONYL)-4-(1-METHYLETHYL)-1-METHYLENE-3-[3-(ACETOXY)-2-[(ACETOXY)-METHYL]-PROP-1-EN-1-YL]-CYClOHEX-1-ENE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H30O6 |
InChI | InChI=1S/C20H30O6/c1-12(2)17-8-7-13(3)19(20(23)24-6)18(17)9-16(10-25-14(4)21)11-26-15(5)22/h9,12,17-19H,3,7-8,10-11H2,1-2,4-6H3/t17-,18-,19-/m1/s1 |
InChIKey | LYLLCWOWLCCQRN-GUDVDZBRSA-N |
Literature Reference Author | G.RIEHS,E.URBAN |
Literature Reference Citation | MH.CHEM.,128,281(1997) |
Literature Reference DOI | 10.1007/BF00807894 |
Molecular Weight | 366.455 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS15964 |