| SpectraBase Compound ID | FRBxHb7iBQs |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-8-5-14(18)15(19,9(2)7-20-14)12-11(8)4-3-10(6-16)13(12)17/h3,8,11-13,16-19H,2,4-7H2,1H3/t8-,11+,12+,13+,14+,15+/m0/s1 |
| InChIKey | HDBIBRMFIZZPPE-MIQUVIGZSA-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 | 5VmTWiR5K5T |
|---|---|
| Name | STROBILOL-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O5 |
| InChI | InChI=1S/C15H22O5/c1-8-5-14(18)15(19,9(2)7-20-14)12-11(8)4-3-10(6-16)13(12)17/h3,8,11-13,16-19H,2,4-7H2,1H3/t8-,11+,12+,13+,14+,15+/m0/s1 |
| InChIKey | HDBIBRMFIZZPPE-MIQUVIGZSA-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 | 62369 |
| Solvent | CDCl3 |