SpectraBase Compound ID | Av1vz8EiuOH |
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InChI | InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-21-15-12-18-24(25(21)33(27,30-7-3)31-8-4)23-17-11-14-20-13-9-10-16-22(20)23/h9-11,13-14,16-17,21,24-25H,5-8,12,15,18-19H2,1-4H3/t21-,24+,25-/m1/s1 |
InChIKey | OYBRAMRIJFPKLK-IEZKXTBUSA-N |
Mol Weight | 496.5 g/mol |
Molecular Formula | C25H38O6P2 |
Exact Mass | 496.214363 g/mol |
SpectraBase Spectrum ID | 1cY4cMpWK6p |
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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)19-21-15-12-18-24(25(21)33(27,30-7-3)31-8-4)23-17-11-14-20-13-9-10-16-22(20)23/h9-11,13-14,16-17,21,24-25H,5-8,12,15,18-19H2,1-4H3/t21-,24+,25-/m1/s1 |
InChIKey | OYBRAMRIJFPKLK-IEZKXTBUSA-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 | UWSI26489 |