| SpectraBase Compound ID | DTNY1aZqMK8 |
|---|---|
| InChI | InChI=1S/C25H42O4/c1-17-9-8-10-21-24(17,5)14-11-18(2)25(21,6)16-15-23(4)13-12-20(28-29-23)19(3)22(26)27-7/h9,18-21H,8,10-16H2,1-7H3 |
| InChIKey | ODANAQMVYMSWBA-UHFFFAOYSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C25H42O4 |
| Exact Mass | 406.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CM1ACjeKQkE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H42O4 |
| InChI | InChI=1S/C25H42O4/c1-17-9-8-10-21-24(17,5)14-11-18(2)25(21,6)16-15-23(4)13-12-20(28-29-23)19(3)22(26)27-7/h9,18-21H,8,10-16H2,1-7H3 |
| InChIKey | ODANAQMVYMSWBA-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | J. Nat. Products 50, 225 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |