| SpectraBase Compound ID | uCXrsoXUzp |
|---|---|
| InChI | InChI=1S/C51H63N8O11PS/c1-31(2)59(32(3)4)71(67-24-12-23-52)70-41-26-45(58-29-34(6)47(61)56-50(58)63)68-42(41)27-53-48(72)54-40-25-44(57-28-33(5)46(60)55-49(57)62)69-43(40)30-66-51(35-13-10-9-11-14-35,36-15-19-38(64-7)20-16-36)37-17-21-39(65-8)22-18-37/h9-11,13-22,28-29,31-32,40-45H,12,24-27,30H2,1-8H3,(H2,53,54,72)(H,55,60,62)(H,56,61,63)/t40-,41+,42-,43+,44+,45-,71?/m0/s1 |
| InChIKey | MWHXAJHGMUVEHP-IKJONXDYSA-N |
| Mol Weight | 1027.1 g/mol |
| Molecular Formula | C51H63N8O11PS |
| Exact Mass | 1026.407463 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ft0RZKW2BJB |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63N8O11PS |
| InChI | InChI=1S/C51H63N8O11PS/c1-31(2)59(32(3)4)71(67-24-12-23-52)70-41-26-45(58-29-34(6)47(61)56-50(58)63)68-42(41)27-53-48(72)54-40-25-44(57-28-33(5)46(60)55-49(57)62)69-43(40)30-66-51(35-13-10-9-11-14-35,36-15-19-38(64-7)20-16-36)37-17-21-39(65-8)22-18-37/h9-11,13-22,28-29,31-32,40-45H,12,24-27,30H2,1-8H3,(H2,53,54,72)(H,55,60,62)(H,56,61,63)/t40-,41+,42-,43+,44+,45-,71?/m0/s1 |
| InChIKey | MWHXAJHGMUVEHP-IKJONXDYSA-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 | UWCS24080 |