| SpectraBase Compound ID | Dx2u7OuC8zJ |
|---|---|
| InChI | InChI=1S/C34H40N4O5/c1-22(2)31-29(37-32(40)27(38(3)4)21-24-11-7-5-8-12-24)34(42)36-28(30(39)25-13-9-6-10-14-25)33(41)35-20-19-23-15-17-26(43-31)18-16-23/h5-20,22,27-31,39H,21H2,1-4H3,(H,35,41)(H,36,42)(H,37,40)/b20-19- |
| InChIKey | YCOHIMQJGPGODE-VXPUYCOJSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C34H40N4O5 |
| Exact Mass | 584.29987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ap0xkC8uxR |
|---|---|
| Name | Scutianine E |
| CAS Registry Number | 53797-27-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H40N4O5 |
| InChI | InChI=1S/C34H40N4O5/c1-22(2)31-29(37-32(40)27(38(3)4)21-24-11-7-5-8-12-24)34(42)36-28(30(39)25-13-9-6-10-14-25)33(41)35-20-19-23-15-17-26(43-31)18-16-23/h5-20,22,27-31,39H,21H2,1-4H3,(H,35,41)(H,36,42)(H,37,40)/b20-19- |
| InChIKey | YCOHIMQJGPGODE-VXPUYCOJSA-N |
| Literature Reference | A.F. Morel, R.F. Bravo, Phytochem. 18, 473 (1979). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |