| SpectraBase Compound ID | A3LvFqgr5Px |
|---|---|
| InChI | InChI=1S/C61H63N4O7PS/c1-60(2,46-72-73(68,70-44-50-28-14-5-15-29-50)71-45-51-30-16-6-17-31-51)57(69-43-49-26-12-4-13-27-49)59(67)64-56(40-55-42-65(47-63-55)41-48-24-10-3-11-25-48)58(66)62-38-39-74-61(52-32-18-7-19-33-52,53-34-20-8-21-35-53)54-36-22-9-23-37-54/h3-37,42,47,56-57H,38-41,43-46H2,1-2H3,(H,62,66)(H,64,67)/t56-,57+/m1/s1 |
| InChIKey | ZBFIRSIFWKPPBU-NQXWCLKQSA-N |
| Mol Weight | 1027.2 g/mol |
| Molecular Formula | C61H63N4O7PS |
| Exact Mass | 1026.415509 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HqsctptxM7 |
|---|---|
| Name | ZBFIRSIFWKPPBU-NQXWCLKQSA-N |
| Compound Number | 23C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H63N4O7PS |
| InChI | InChI=1S/C61H63N4O7PS/c1-60(2,46-72-73(68,70-44-50-28-14-5-15-29-50)71-45-51-30-16-6-17-31-51)57(69-43-49-26-12-4-13-27-49)59(67)64-56(40-55-42-65(47-63-55)41-48-24-10-3-11-25-48)58(66)62-38-39-74-61(52-32-18-7-19-33-52,53-34-20-8-21-35-53)54-36-22-9-23-37-54/h3-37,42,47,56-57H,38-41,43-46H2,1-2H3,(H,62,66)(H,64,67)/t56-,57+/m1/s1 |
| InChIKey | ZBFIRSIFWKPPBU-NQXWCLKQSA-N |
| Literature Reference Author | A.L.MANDEL,J.J.L.CLAIR,M.D.BURKART |
| Literature Reference Citation | ORG.LETTERS,6,4801(2004) |
| Literature Reference DOI | 10.1021/ol048853+ |
| Solvent | CDCl3 |
| Source File Reference | UWSI34514 |