SpectraBase Compound ID | 29sv5kSouA8 |
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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 |
SpectraBase Spectrum ID | VavXtXXzyQ |
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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)19-23-14-11-15-24(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 |
Molecular Weight | 496.521 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI26490 |