| SpectraBase Compound ID | 5RevIihOkVr |
|---|---|
| InChI | InChI=1S/C54H65N10O11PS/c1-33(2)64(34(3)4)76(72-25-12-23-55)75-43-28-47(63-31-36(6)49(66)60-53(63)68)73-44(43)29-57-50(61-51-56-24-26-77-51)58-42-27-46(62-30-35(5)48(65)59-52(62)67)74-45(42)32-71-54(37-13-10-9-11-14-37,38-15-19-40(69-7)20-16-38)39-17-21-41(70-8)22-18-39/h9-11,13-22,24,26,30-31,33-34,42-47H,12,25,27-29,32H2,1-8H3,(H,59,65,67)(H,60,66,68)(H2,56,57,58,61)/t42-,43-,44+,45+,46+,47+,76?/m1/s1 |
| InChIKey | YEUHIQKMTRYBCA-NFSRNCEQSA-N |
| Mol Weight | 1093.2 g/mol |
| Molecular Formula | C54H65N10O11PS |
| Exact Mass | 1092.429261 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BarDTkSPMPZ |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 7I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H65N10O11PS |
| InChI | InChI=1S/C54H65N10O11PS/c1-33(2)64(34(3)4)76(72-25-12-23-55)75-43-28-47(63-31-36(6)49(66)60-53(63)68)73-44(43)29-57-50(61-51-56-24-26-77-51)58-42-27-46(62-30-35(5)48(65)59-52(62)67)74-45(42)32-71-54(37-13-10-9-11-14-37,38-15-19-40(69-7)20-16-38)39-17-21-41(70-8)22-18-39/h9-11,13-22,24,26,30-31,33-34,42-47H,12,25,27-29,32H2,1-8H3,(H,59,65,67)(H,60,66,68)(H2,56,57,58,61)/t42-,43-,44+,45+,46+,47+,76?/m1/s1 |
| InChIKey | YEUHIQKMTRYBCA-NFSRNCEQSA-N |
| Literature Reference Author | F.VANDENDRIESSCHE,A.VANAERSCHOT,M.VOORTMANS,G.JANSSEN,R.BUSS ON,A.VANOVERBEKE,W.V |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1567(1993) |
| Literature Reference DOI | 10.1039/p19930001567 |
| Solvent | CDCl3 |
| Source File Reference | UWCS24078 |