| SpectraBase Compound ID | LYeYbdg5QDm |
|---|---|
| InChI | InChI=1S/C61H85N4O8P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-44-71-74(65(47(2)3)48(4)5)73-55-45-58(64-43-42-57(63-60(64)67)62-59(66)49-30-25-23-26-31-49)72-56(55)46-70-61(50-32-27-24-28-33-50,51-34-38-53(68-6)39-35-51)52-36-40-54(69-7)41-37-52/h23-28,30-43,47-48,55-56,58H,8-22,29,44-46H2,1-7H3,(H,62,63,66,67)/t55-,56+,58+,74?/m1/s1 |
| InChIKey | XULVRSVQBSCTGW-LLCZRIKLSA-N |
| Mol Weight | 1033.3 g/mol |
| Molecular Formula | C61H85N4O8P |
| Exact Mass | 1032.610503 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWt37sVjRqz |
|---|---|
| Name | XULVRSVQBSCTGW-LLCZRIKLSA-N |
| Compound Number | 1292 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H85N4O8P |
| InChI | InChI=1S/C61H85N4O8P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-44-71-74(65(47(2)3)48(4)5)73-55-45-58(64-43-42-57(63-60(64)67)62-59(66)49-30-25-23-26-31-49)72-56(55)46-70-61(50-32-27-24-28-33-50,51-34-38-53(68-6)39-35-51)52-36-40-54(69-7)41-37-52/h23-28,30-43,47-48,55-56,58H,8-22,29,44-46H2,1-7H3,(H,62,63,66,67)/t55-,56+,58+,74?/m1/s1 |
| InChIKey | XULVRSVQBSCTGW-LLCZRIKLSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4383 |