| SpectraBase Compound ID | 6IxcRw8K76S |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-14-5-4-6-17-19(3,9-7-16(12-22)8-10-21)15(2)11-18(24)20(14,17)13-23/h5,8,15,17-18,21-24H,4,6-7,9-13H2,1-3H3/b16-8-/t15-,17-,18+,19+,20+/m1/s1 |
| InChIKey | NJLSXRXWVWUJTF-PUUFOPHVSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EckYDW4mheK |
|---|---|
| Name | PILOSANOL-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-14-5-4-6-17-19(3,9-7-16(12-22)8-10-21)15(2)11-18(24)20(14,17)13-23/h5,8,15,17-18,21-24H,4,6-7,9-13H2,1-3H3/b16-8-/t15-,17-,18+,19+,20+/m1/s1 |
| InChIKey | NJLSXRXWVWUJTF-PUUFOPHVSA-N |
| Literature Reference Author | A.OHSAKI,Y.KASETANI,Y.ASAKA,K.SHIBATA,T.TOKOROYAMA,T.KUBOTA |
| Literature Reference Citation | PHYTOCHEM.,30,4075(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83470-6 |
| Molecular Weight | 338.488 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU28225 |