| SpectraBase Compound ID | Az5ZzCS6a8O |
|---|---|
| InChI | InChI=1S/2C19H29O3P/c2*1-4-7-9-14-19(16-15-18-12-10-8-11-13-18)17-23(20,21-5-2)22-6-3/h2*8,10-13,15-17H,4-7,9,14H2,1-3H3/b2*16-15+,19-17+ |
| InChIKey | MBBHLJOCBOKVBC-CPOJGQFESA-N |
| Mol Weight | 672.82 g/mol |
| Molecular Formula | C38H58O6P2 |
| Exact Mass | 672.370864 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQktGnjvXPn |
|---|---|
| Name | MBBHLJOCBOKVBC-CPOJGQFESA-N |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O6P2 |
| InChI | InChI=1S/2C19H29O3P/c2*1-4-7-9-14-19(16-15-18-12-10-8-11-13-18)17-23(20,21-5-2)22-6-3/h2*8,10-13,15-17H,4-7,9,14H2,1-3H3/b2*16-15+,19-17+ |
| InChIKey | MBBHLJOCBOKVBC-CPOJGQFESA-N |
| Literature Reference Author | A.A.A.QUNTAR,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,3,1379(2001) |
| Literature Reference DOI | 10.1021/ol0157454 |
| Solvent | CDCl3 |
| Source File Reference | UWLU35502 |