| SpectraBase Compound ID | EBGE5m3Mo4X |
|---|---|
| InChI | InChI=1S/C19H30O5/c1-11(2)14-9-16-15(7-8-18(16,5)24-13(4)21)19(6,22)17(10-14)23-12(3)20/h9,11,15-17,22H,7-8,10H2,1-6H3/t15-,16+,17+,18+,19+/m0/s1 |
| InChIKey | FRHYISDADDMRHB-UURKPOQGSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C19H30O5 |
| Exact Mass | 338.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YNK8kVXPf7 |
|---|---|
| Name | 4-ALPHA,9-ALPHA-DIACETOYL-1-BETA,5-ALPHA-GUAIA-6-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O5 |
| InChI | InChI=1S/C19H30O5/c1-11(2)14-9-16-15(7-8-18(16,5)24-13(4)21)19(6,22)17(10-14)23-12(3)20/h9,11,15-17,22H,7-8,10H2,1-6H3/t15-,16+,17+,18+,19+/m0/s1 |
| InChIKey | FRHYISDADDMRHB-UURKPOQGSA-N |
| Literature Reference Author | H.-R.PENG,Y.-P.SHI,Z.-J.JIA |
| Literature Reference Citation | PLANTA.MED.,63,335(1997) |
| Literature Reference DOI | 10.1055/s-2006-957695 |
| Molecular Weight | 338.444 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP960 |