| SpectraBase Compound ID | 66Dc7i8EZi1 |
|---|---|
| InChI | InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37-,38-,39+,40+,41+/m0/s1 |
| InChIKey | LSZRBJRDODVVOC-PDTDBKHHSA-N |
| Mol Weight | 709.9 g/mol |
| Molecular Formula | C43H51NO8 |
| Exact Mass | 709.361468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kxLpAvphI2 |
|---|---|
| Name | LSZRBJRDODVVOC-PDTDBKHHSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H51NO8 |
| InChI | InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37-,38-,39+,40+,41+/m0/s1 |
| InChIKey | LSZRBJRDODVVOC-PDTDBKHHSA-N |
| Literature Reference Author | K.WALLIMANN,A.VASELLA |
| Literature Reference Citation | HELV.CHIM.ACTA,74,1520(1991) |
| Literature Reference DOI | 10.1002/hlca.19910740716 |
| Molecular Weight | 709.880 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCH33 |