SpectraBase Compound ID | BsmSzeG6woJ |
---|---|
InChI | InChI=1S/C36H44N4O2/c41-30-14-11-13-26-27-15-18-37-32(33(27)38-31(26)30)28-23-36(42)17-8-4-1-2-5-9-19-39-21-16-29(28)35(24-39)22-25-12-7-3-6-10-20-40(25)34(35)36/h1,4,7,11-15,18,23,25,29,34,38,41-42H,2-3,5-6,8-10,16-17,19-22,24H2/b4-1+,12-7-/t25-,29+,34-,35-,36+/m1/s1 |
InChIKey | AMSNINGPDSUBHZ-PFDQSDFKSA-N |
Mol Weight | 564.8 g/mol |
Molecular Formula | C36H44N4O2 |
Exact Mass | 564.346427 g/mol |
Enantiomer InChIKey | AMSNINGPDSUBHZ-ZGDZUEEASA-N |
Title | Journal or Book | Year |
---|---|---|
Limitations in the Deduction of Carbon NMR Spectra from the f1 Dimension of Standard 2D Heteronuclear Experiments When Applied to Natural Products | Journal of Natural Products | 2007 |
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