| SpectraBase Compound ID | 9IxfswzfIVG |
|---|---|
| InChI | InChI=1S/C18H30O5/c1-10-14-15(20-4)17(3)11(2)13(19)8-7-12(17)9-18(14,22-6)23-16(10)21-5/h11-13,15-16,19H,7-9H2,1-6H3/t11-,12+,13-,15+,16-,17+,18+/m0/s1 |
| InChIKey | CLQUNRBWTPVVAG-MVXOUDMRSA-N |
| Mol Weight | 326.43 g/mol |
| Molecular Formula | C18H30O5 |
| Exact Mass | 326.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11XAIS9tIT5 |
|---|---|
| Name | CLQUNRBWTPVVAG-MVXOUDMRSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30O5 |
| InChI | InChI=1S/C18H30O5/c1-10-14-15(20-4)17(3)11(2)13(19)8-7-12(17)9-18(14,22-6)23-16(10)21-5/h11-13,15-16,19H,7-9H2,1-6H3/t11-,12+,13-,15+,16-,17+,18+/m0/s1 |
| InChIKey | CLQUNRBWTPVVAG-MVXOUDMRSA-N |
| Literature Reference Author | M.TORI,M.KAWAHARA,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,47,401(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00581-5 |
| Molecular Weight | 326.433 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS153 |