| SpectraBase Compound ID | Famnqso5JJC |
|---|---|
| InChI | InChI=1S/C81H92N7O24P3/c1-57(2)51-68(88-80(97)106-81(3,4)5)76(93)85-70(55-104-114(99,109-62-39-23-11-24-40-62)110-63-41-25-12-26-42-63)78(95)87-71(56-105-115(100,111-64-43-27-13-28-44-64)112-65-45-29-14-30-46-65)79(96)86-69(54-103-113(98,107-60-35-19-9-20-36-60)108-61-37-21-10-22-38-61)77(94)84-67(48-50-73(90)102-53-59-33-17-8-18-34-59)75(92)83-66(74(91)82-6)47-49-72(89)101-52-58-31-15-7-16-32-58/h7-46,57,66-71H,47-56H2,1-6H3,(H,82,91)(H,83,92)(H,84,94)(H,85,93)(H,86,96)(H,87,95)(H,88,97)/t66-,67-,68-,69-,70-,71-/m0/s1 |
| InChIKey | KDHUNPZGMMJZFP-MHWWTULJSA-N |
| Mol Weight | 1640.6 g/mol |
| Molecular Formula | C81H92N7O24P3 |
| Exact Mass | 1639.540658 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWIKZkE6D5H |
|---|---|
| Name | BOC-LEU-SER-(PO3PH2)-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C81H92N7O24P3 |
| InChI | InChI=1S/C81H92N7O24P3/c1-57(2)51-68(88-80(97)106-81(3,4)5)76(93)85-70(55-104-114(99,109-62-39-23-11-24-40-62)110-63-41-25-12-26-42-63)78(95)87-71(56-105-115(100,111-64-43-27-13-28-44-64)112-65-45-29-14-30-46-65)79(96)86-69(54-103-113(98,107-60-35-19-9-20-36-60)108-61-37-21-10-22-38-61)77(94)84-67(48-50-73(90)102-53-59-33-17-8-18-34-59)75(92)83-66(74(91)82-6)47-49-72(89)101-52-58-31-15-7-16-32-58/h7-46,57,66-71H,47-56H2,1-6H3,(H,82,91)(H,83,92)(H,84,94)(H,85,93)(H,86,96)(H,87,95)(H,88,97)/t66-,67-,68-,69-,70-,71-/m0/s1 |
| InChIKey | KDHUNPZGMMJZFP-MHWWTULJSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS,E.C.REYNOLDS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,385(1992) |
| Literature Reference DOI | 10.1071/ch9920385 |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS21193 |