| SpectraBase Compound ID | ENL2eneyfsW |
|---|---|
| InChI | InChI=1S/C18H32O3/c1-2-3-4-5-8-11-16(19)12-9-6-7-10-13-17-14-15-18(20)21-17/h8,11,16-17,19H,2-7,9-10,12-15H2,1H3/b11-8+/t16-,17-/m1/s1 |
| InChIKey | RAXOXVFTKUDLED-ZJJGVRJWSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C18H32O3 |
| Exact Mass | 296.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYoBTPgBpmg |
|---|---|
| Name | PILIFEROLIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32O3 |
| InChI | InChI=1S/C18H32O3/c1-2-3-4-5-8-11-16(19)12-9-6-7-10-13-17-14-15-18(20)21-17/h8,11,16-17,19H,2-7,9-10,12-15H2,1H3/b11-8+/t16-,17-/m1/s1 |
| InChIKey | RAXOXVFTKUDLED-ZJJGVRJWSA-N |
| Literature Reference Author | W.A.AYER,A.Q.KHAN |
| Literature Reference Citation | HETEROCYCLES,39,561(1994) |
| Literature Reference DOI | 10.3987/COM-94-S(B)45 |
| Molecular Weight | 296.450 g/mol |
| Solvent | Unknown |
| Source File Reference | WANG4 |