| SpectraBase Compound ID | DZB4DV1c6lb |
|---|---|
| InChI | InChI=1S/C25H49NO4/c1-4-5-6-7-8-9-10-11-12-13-15-18-24(30-3)19-16-14-17-20-25(28)26-23(21-27)22-29-2/h14,16,23-24,27H,4-13,15,17-22H2,1-3H3,(H,26,28)/b16-14+/t23-,24-/m1/s1 |
| InChIKey | GSYGVFBYRIDTHY-CEADOXPKSA-N |
| Mol Weight | 427.7 g/mol |
| Molecular Formula | C25H49NO4 |
| Exact Mass | 427.366159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ck5vGQBTNA |
|---|---|
| Name | GSYGVFBYRIDTHY-CEADOXPKSA-N |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H49NO4 |
| InChI | InChI=1S/C25H49NO4/c1-4-5-6-7-8-9-10-11-12-13-15-18-24(30-3)19-16-14-17-20-25(28)26-23(21-27)22-29-2/h14,16,23-24,27H,4-13,15,17-22H2,1-3H3,(H,26,28)/b16-14+/t23-,24-/m1/s1 |
| InChIKey | GSYGVFBYRIDTHY-CEADOXPKSA-N |
| Literature Reference Author | F.WAN,K.L.ERICKSON |
| Literature Reference Citation | J.NAT.PROD.,62,1696(1999) |
| Literature Reference DOI | 10.1021/np990291t |
| Molecular Weight | 427.668 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU438 |