| SpectraBase Compound ID | GVhE5NCFT1c |
|---|---|
| InChI | InChI=1S/C26H34O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h8,10,13,17,19-20,27H,1,7,9,11-12,14H2,2-6H3 |
| InChIKey | QISGCNZPAGFKFT-UHFFFAOYSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C26H34O6 |
| Exact Mass | 442.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | N15szo5SFk |
|---|---|
| Name | exo-Drimartol A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34O6 |
| InChI | InChI=1S/C26H34O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h8,10,13,17,19-20,27H,1,7,9,11-12,14H2,2-6H3 |
| InChIKey | QISGCNZPAGFKFT-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | H. Greger, O. Hofer, W. Robien, J. Nat. Prod. (lloydia) 46, 510 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |