| SpectraBase Compound ID | 4Urdnl7iKuS |
|---|---|
| InChI | InChI=1S/C58H70N7O8P/c1-42(2)65(43(3)4)74(72-38-17-32-59)73-55(57(5,6)41-71-58(44-19-10-9-11-20-44,45-24-28-47(68-7)29-25-45)46-26-30-48(69-8)31-27-46)56(67)63-36-18-35-62-54(66)23-16-37-70-49-39-52(50-21-12-14-33-60-50)64-53(40-49)51-22-13-15-34-61-51/h9-15,19-22,24-31,33-34,39-40,42-43,55H,16-18,23,35-38,41H2,1-8H3,(H,62,66)(H,63,67)/t55-,74?/m1/s1 |
| InChIKey | CZSSEOASIPKSEL-OAQVEDGDSA-N |
| Mol Weight | 1024.2 g/mol |
| Molecular Formula | C58H70N7O8P |
| Exact Mass | 1023.502349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cDThdV52nA |
|---|---|
| Name | CZSSEOASIPKSEL-OAQVEDGDSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H70N7O8P |
| InChI | InChI=1S/C58H70N7O8P/c1-42(2)65(43(3)4)74(72-38-17-32-59)73-55(57(5,6)41-71-58(44-19-10-9-11-20-44,45-24-28-47(68-7)29-25-45)46-26-30-48(69-8)31-27-46)56(67)63-36-18-35-62-54(66)23-16-37-70-49-39-52(50-21-12-14-33-60-50)64-53(40-49)51-22-13-15-34-61-51/h9-15,19-22,24-31,33-34,39-40,42-43,55H,16-18,23,35-38,41H2,1-8H3,(H,62,66)(H,63,67)/t55-,74?/m1/s1 |
| InChIKey | CZSSEOASIPKSEL-OAQVEDGDSA-N |
| Literature Reference Author | F.FREVILLE,N.PIERRE,S.MOREAU |
| Literature Reference Citation | CAN.J.CHEM.,84,854(2006) |
| Literature Reference DOI | 10.1139/v06-080 |
| Molecular Weight | 1024.210 g/mol |
| Sample ID | 46741 |
| Solvent | CDCl3 |