| SpectraBase Compound ID | 29sv5kSouA8 |
|---|---|
| InChI | InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-23-14-11-15-24(25(23)33(27,30-7-3)31-8-4)22-17-16-20-12-9-10-13-21(20)18-22/h9-10,12-13,16-18,23-25H,5-8,11,14-15,19H2,1-4H3/t23-,24+,25-/m0/s1 |
| InChIKey | SBDLROCSPWKCKV-GVAUOCQISA-N |
| Mol Weight | 496.5 g/mol |
| Molecular Formula | C25H38O6P2 |
| Exact Mass | 496.214363 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJTtUjzPO5Q |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O6P2 |
| InChI | InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-23-14-11-15-24(25(23)33(27,30-7-3)31-8-4)22-17-16-20-12-9-10-13-21(20)18-22/h9-10,12-13,16-18,23-25H,5-8,11,14-15,19H2,1-4H3/t23-,24+,25-/m0/s1 |
| InChIKey | SBDLROCSPWKCKV-GVAUOCQISA-N |
| Literature Reference Author | Y.NAGAOKA,K.TOMIOKA |
| Literature Reference Citation | ORG.LETTERS,1,1467(1999) |
| Literature Reference DOI | 10.1021/ol991024h |
| Solvent | CDCl3 |
| Source File Reference | UWSI26490 |