| SpectraBase Compound ID | GpbRbG9gC8n |
|---|---|
| InChI | InChI=1S/C20H30O5/c1-10-11-4-5-12-18(2)7-6-14(22)19(3,9-21)13(18)8-15(23)20(12,16(10)24)17(11)25/h11-15,17,21-23,25H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+,17+,18-,19+,20-/m0/s1 |
| InChIKey | FIZSEWZPHPRZAP-YKTNLZGNSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C20H30O5 |
| Exact Mass | 350.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QgMbXfnCyD |
|---|---|
| Name | PARVIFOLINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O5 |
| InChI | InChI=1S/C20H30O5/c1-10-11-4-5-12-18(2)7-6-14(22)19(3,9-21)13(18)8-15(23)20(12,16(10)24)17(11)25/h11-15,17,21-23,25H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+,17+,18-,19+,20-/m0/s1 |
| InChIKey | FIZSEWZPHPRZAP-YKTNLZGNSA-N |
| Literature Reference Author | Y.Z.LI,Y.Z.CHEN |
| Literature Reference Citation | PHYTOCHEM.,31,221(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83040-R |
| Molecular Weight | 350.455 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5259 |