| SpectraBase Compound ID | 6CdsuvkDDNf |
|---|---|
| InChI | InChI=1S/C34H58O/c1-24(2)27(6)18-20-30(9)29(8)17-16-26(5)14-13-15-33-34(12,35-33)23-22-32(11)31(10)21-19-28(7)25(3)4/h14,27-29,32-33H,1,3,9-10,13,15-23H2,2,4-8,11-12H3/b26-14+ |
| InChIKey | KYDXBRSKIBXHJY-VULFUBBASA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C34H58O |
| Exact Mass | 482.448766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOSdFzA95nk |
|---|---|
| Name | KYDXBRSKIBXHJY-VULFUBBASA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58O |
| InChI | InChI=1S/C34H58O/c1-24(2)27(6)18-20-30(9)29(8)17-16-26(5)14-13-15-33-34(12,35-33)23-22-32(11)31(10)21-19-28(7)25(3)4/h14,27-29,32-33H,1,3,9-10,13,15-23H2,2,4-8,11-12H3/b26-14+ |
| InChIKey | KYDXBRSKIBXHJY-VULFUBBASA-N |
| Literature Reference Author | V.DELAHAIS,P.METZGER |
| Literature Reference Citation | PHYTOCHEM.,44,671(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00563-8 |
| Molecular Weight | 482.834 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA228 |