| SpectraBase Compound ID | H3X2up6anxr |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-7-5-14(17)15(18,8(2)6-19-14)11-9(7)4-10-13(3,20-10)12(11)16/h7,9-12,16-18H,2,4-6H2,1,3H3/t7-,9+,10+,11+,12-,13+,14+,15+/m0/s1 |
| InChIKey | OMSVOJWCTSOIHP-RYIMXZBNSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ricMganSzV |
|---|---|
| Name | STROBILOL-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O5 |
| InChI | InChI=1S/C15H22O5/c1-7-5-14(17)15(18,8(2)6-19-14)11-9(7)4-10-13(3,20-10)12(11)16/h7,9-12,16-18H,2,4-6H2,1,3H3/t7-,9+,10+,11+,12-,13+,14+,15+/m0/s1 |
| InChIKey | OMSVOJWCTSOIHP-RYIMXZBNSA-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 | 282.337 g/mol |
| Sample ID | 62366 |
| Solvent | CD3OD |