| SpectraBase Compound ID | DOE8AINn2g2 |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-9(2)12-6-7-17(5)10(3)14-15(12)13(17)8-19-16(14)20-11(4)18/h9,12-16H,3,6-8H2,1-2,4-5H3/t12?,13-,14-,15-,16+,17-/m0/s1 |
| InChIKey | BHNYMYQNGBBUAD-JMHZANBXSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGzTvrrd4FE |
|---|---|
| Name | O-ACETYL-PREHELMINTHOSPOROL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-9(2)12-6-7-17(5)10(3)14-15(12)13(17)8-19-16(14)20-11(4)18/h9,12-16H,3,6-8H2,1-2,4-5H3/t12?,13-,14-,15-,16+,17-/m0/s1 |
| InChIKey | BHNYMYQNGBBUAD-JMHZANBXSA-N |
| Literature Reference Author | L.M.PENA-RODRIGUEZ,N.A.ARMINGEON,W.S.CHILTON |
| Literature Reference Citation | J.NAT.PROD.,51,821(1988) |
| Literature Reference DOI | 10.1021/np50059a001 |
| Molecular Weight | 278.392 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17926 |