SpectraBase Compound ID | 69vUtjHo29k |
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InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1 |
InChIKey | CEWNGWIAOJUILI-BMERVDLTSA-N |
Mol Weight | 1113.2 g/mol |
Molecular Formula | C59H65N4O14PSi |
Exact Mass | 1112.400416 g/mol |
SpectraBase Spectrum ID | 9f7vGeWR9om |
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Name | CEWNGWIAOJUILI-BMERVDLTSA-N |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H65N4O14PSi |
InChI | InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1 |
InChIKey | CEWNGWIAOJUILI-BMERVDLTSA-N |
Literature Reference Author | I.L.CLEZIO,J.M.ESCUDIER,A.VIGROUX |
Literature Reference Citation | ORG.LETTERS,5,161(2003) |
Literature Reference DOI | 10.1021/ol027222h |
Solvent | CDCl3 |
Source File Reference | UWLU48097 |