| SpectraBase Compound ID | 9iOIDVoyHzu |
|---|---|
| InChI | InChI=1S/C54H61N4O16P3/c1-42(59)56-50(40-73-76(64,68-35-45-25-13-5-14-26-45)69-36-46-27-15-6-16-28-46)53(61)58-51(41-74-77(65,70-37-47-29-17-7-18-30-47)71-38-48-31-19-8-20-32-48)54(62)57-49(52(60)55-2)39-72-75(63,66-33-43-21-9-3-10-22-43)67-34-44-23-11-4-12-24-44/h3-32,49-51H,33-41H2,1-2H3,(H,55,60)(H,56,59)(H,57,62)(H,58,61)/t49-,50-,51-/m0/s1 |
| InChIKey | PXJDDPYNPRVGSR-HTZDTEJJSA-N |
| Mol Weight | 1115.0 g/mol |
| Molecular Formula | C54H61N4O16P3 |
| Exact Mass | 1114.329543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6huB9I47Y3V |
|---|---|
| Name | N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERYL-O-(DIBENZYLPHOSPHONO)-SERYL-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H61N4O16P3 |
| InChI | InChI=1S/C54H61N4O16P3/c1-42(59)56-50(40-73-76(64,68-35-45-25-13-5-14-26-45)69-36-46-27-15-6-16-28-46)53(61)58-51(41-74-77(65,70-37-47-29-17-7-18-30-47)71-38-48-31-19-8-20-32-48)54(62)57-49(52(60)55-2)39-72-75(63,66-33-43-21-9-3-10-22-43)67-34-44-23-11-4-12-24-44/h3-32,49-51H,33-41H2,1-2H3,(H,55,60)(H,56,59)(H,57,62)(H,58,61)/t49-,50-,51-/m0/s1 |
| InChIKey | PXJDDPYNPRVGSR-HTZDTEJJSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1633(1990) |
| Literature Reference DOI | 10.1071/ch9901633 |
| Molecular Weight | 1115.017 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS9668 |