| SpectraBase Compound ID | 2O6ziOvBwX3 |
|---|---|
| InChI | InChI=1S/C17H24O8/c1-10(19)23-9-16-14(24-11(2)20)4-3-13(25-16)7-12-5-6-22-15(8-18)17(12)21/h3-4,7,13-18,21H,5-6,8-9H2,1-2H3/b12-7+/t13-,14+,15-,16-,17+/m1/s1 |
| InChIKey | RYKPSVYYOIFARQ-KHEAQEACSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C17H24O8 |
| Exact Mass | 356.147118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iUiVA8Z5Xt |
|---|---|
| Name | RYKPSVYYOIFARQ-KHEAQEACSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O8 |
| InChI | InChI=1S/C17H24O8/c1-10(19)23-9-16-14(24-11(2)20)4-3-13(25-16)7-12-5-6-22-15(8-18)17(12)21/h3-4,7,13-18,21H,5-6,8-9H2,1-2H3/b12-7+/t13-,14+,15-,16-,17+/m1/s1 |
| InChIKey | RYKPSVYYOIFARQ-KHEAQEACSA-N |
| Literature Reference Author | N.GEMMELL,P.MEO,H.M.I.OSBORN |
| Literature Reference Citation | ORG.LETTERS,5,1649(2003) |
| Literature Reference DOI | 10.1021/ol030023t |
| Molecular Weight | 356.373 g/mol |
| Sample ID | 48937 |
| Solvent | CDCl3 |