| SpectraBase Compound ID | FkvuQ51AGSD |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-14(2)9-12-23(24)15(3)17-10-11-22(23,6)18-8-7-16-13-25-21(4,5)26-20(16)19(17)18/h8,14-17,19-20,24H,7,10-11,13H2,1-6H3/t15?,16-,17+,19+,20+,22+,23-/m0/s1 |
| InChIKey | NGPJSKYEPJMUCH-MWCNMQFYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjAoY6CxIdV |
|---|---|
| Name | NGPJSKYEPJMUCH-MWCNMQFYSA-N |
| Compound Number | EXO-#14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-14(2)9-12-23(24)15(3)17-10-11-22(23,6)18-8-7-16-13-25-21(4,5)26-20(16)19(17)18/h8,14-17,19-20,24H,7,10-11,13H2,1-6H3/t15?,16-,17+,19+,20+,22+,23-/m0/s1 |
| InChIKey | NGPJSKYEPJMUCH-MWCNMQFYSA-N |
| Literature Reference Author | L.GENTRIC,I.HANNA,L.RICARD |
| Literature Reference Citation | ORG.LETTERS,5,1139(2003) |
| Literature Reference DOI | 10.1021/ol034217k |
| Molecular Weight | 358.521 g/mol |
| Sample ID | 47453 |
| Solvent | CDCl3 |