| SpectraBase Compound ID | D2ZN9tut4zj |
|---|---|
| InChI | InChI=1S/C57H67N10O12P/c1-35(2)67(36(3)4)80(76-27-13-25-58)79-46-29-50(66-33-38(6)52(69)64-56(66)72)77-47(46)31-60-54(62-53(70)39-14-12-26-59-30-39)61-45-28-49(65-32-37(5)51(68)63-55(65)71)78-48(45)34-75-57(40-15-10-9-11-16-40,41-17-21-43(73-7)22-18-41)42-19-23-44(74-8)24-20-42/h9-12,14-24,26,30,32-33,35-36,45-50H,13,27-29,31,34H2,1-8H3,(H,63,68,71)(H,64,69,72)(H2,60,61,62,70)/t45-,46-,47+,48+,49+,50+,80?/m1/s1 |
| InChIKey | ILACJMWIKNYMRI-HFZZRGNOSA-N |
| Mol Weight | 1115.2 g/mol |
| Molecular Formula | C57H67N10O12P |
| Exact Mass | 1114.467755 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2g7WFfGtTmS |
|---|---|
| Name | ISOMER-#2 |
| Compound Number | 7H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H67N10O12P |
| InChI | InChI=1S/C57H67N10O12P/c1-35(2)67(36(3)4)80(76-27-13-25-58)79-46-29-50(66-33-38(6)52(69)64-56(66)72)77-47(46)31-60-54(62-53(70)39-14-12-26-59-30-39)61-45-28-49(65-32-37(5)51(68)63-55(65)71)78-48(45)34-75-57(40-15-10-9-11-16-40,41-17-21-43(73-7)22-18-41)42-19-23-44(74-8)24-20-42/h9-12,14-24,26,30,32-33,35-36,45-50H,13,27-29,31,34H2,1-8H3,(H,63,68,71)(H,64,69,72)(H2,60,61,62,70)/t45-,46-,47+,48+,49+,50+,80?/m1/s1 |
| InChIKey | ILACJMWIKNYMRI-HFZZRGNOSA-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 | UWCS24077 |