| SpectraBase Compound ID | 52EVWVKIUfz |
|---|---|
| InChI | InChI=1S/C28H36O7/c1-16-8-10-21-27(3,4)22(34-17(2)29)12-13-28(21,5)19(16)15-33-25-20(31-6)14-18-9-11-23(30)35-24(18)26(25)32-7/h9,11,14,19,21-22H,1,8,10,12-13,15H2,2-7H3 |
| InChIKey | DZBRQMXDWRVJOD-UHFFFAOYSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C28H36O7 |
| Exact Mass | 484.246103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6Io7YhFX6Z |
|---|---|
| Name | exo-Drimartol A acetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H36O7 |
| InChI | InChI=1S/C28H36O7/c1-16-8-10-21-27(3,4)22(34-17(2)29)12-13-28(21,5)19(16)15-33-25-20(31-6)14-18-9-11-23(30)35-24(18)26(25)32-7/h9,11,14,19,21-22H,1,8,10,12-13,15H2,2-7H3 |
| InChIKey | DZBRQMXDWRVJOD-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 |