| SpectraBase Compound ID | C0TKbEnjYKw |
|---|---|
| InChI | InChI=1S/C27H51NO5/c1-5-6-7-8-9-10-11-12-13-14-16-19-26(32-4)20-17-15-18-21-27(30)28-25(22-31-3)23-33-24(2)29/h15,17,25-26H,5-14,16,18-23H2,1-4H3,(H,28,30)/b17-15+/t25-,26-/m1/s1 |
| InChIKey | WFKUSCKQTNNIKL-CRDUHYBCSA-N |
| Mol Weight | 469.7 g/mol |
| Molecular Formula | C27H51NO5 |
| Exact Mass | 469.376724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kx6g25RXvX |
|---|---|
| Name | WFKUSCKQTNNIKL-CRDUHYBCSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H51NO5 |
| InChI | InChI=1S/C27H51NO5/c1-5-6-7-8-9-10-11-12-13-14-16-19-26(32-4)20-17-15-18-21-27(30)28-25(22-31-3)23-33-24(2)29/h15,17,25-26H,5-14,16,18-23H2,1-4H3,(H,28,30)/b17-15+/t25-,26-/m1/s1 |
| InChIKey | WFKUSCKQTNNIKL-CRDUHYBCSA-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 | 469.706 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU437 |