| SpectraBase Compound ID | F9tA3JyzR6S |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-18-8-14(11-3-5-22-9-11)24-17(21)13(18)2-4-19-10-23-12(6-15(18)19)7-16(19)20/h3,5,9,12-15H,2,4,6-8,10H2,1H3/t12-,13+,14+,15+,18-,19+/m0/s1 |
| InChIKey | XNSOTZFPQIPNAD-AVBXNWRJSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4M6la9FjCcr |
|---|---|
| Name | PENIANKERINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22O5 |
| InChI | InChI=1S/C19H22O5/c1-18-8-14(11-3-5-22-9-11)24-17(21)13(18)2-4-19-10-23-12(6-15(18)19)7-16(19)20/h3,5,9,12-15H,2,4,6-8,10H2,1H3/t12-,13+,14+,15+,18-,19+/m0/s1 |
| InChIKey | XNSOTZFPQIPNAD-AVBXNWRJSA-N |
| Literature Reference Author | P.TANE,H.K.WABO,J.F.AYAFOR,O.STERNER |
| Literature Reference Citation | PHYTOCHEM.,46,165(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00226-4 |
| Molecular Weight | 330.381 g/mol |
| Sample ID | 44815 |
| Solvent | CDCl3 |