| SpectraBase Compound ID | FoEP9W0ka6N |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-9(2)6-14(17)15(18,10(3)7-19-14)12(11)13(8)16/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12+,13+,14+,15+/m0/s1 |
| InChIKey | KULCLSKDZCGMGE-PDAWATHFSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63NHDqWIxMx |
|---|---|
| Name | STROBILOL-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-9(2)6-14(17)15(18,10(3)7-19-14)12(11)13(8)16/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12+,13+,14+,15+/m0/s1 |
| InChIKey | KULCLSKDZCGMGE-PDAWATHFSA-N |
| Literature Reference Author | F.HIRAMATSU,T.MURAYAMA,T.KOSEKI,Y.SHIONO |
| Literature Reference Citation | PHYTOCHEM.,68,1267(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.01.025 |
| Molecular Weight | 266.337 g/mol |
| Sample ID | 62367 |
| Solvent | CDCl3 |