| SpectraBase Compound ID | 8GKNglpD6ly |
|---|---|
| InChI | InChI=1S/C23H29NO6/c1-24-10-9-13-11-17(26-3)18(27-4)12-15(13)21-20(24)14-7-8-16(25-2)22(28-5)19(14)23(29-6)30-21/h7-8,11-12,20-21,23H,9-10H2,1-6H3/t20-,21+,23+/m0/s1 |
| InChIKey | NGGOLDIRUNJLSH-QZNHQXDQSA-N |
| Mol Weight | 415.49 g/mol |
| Molecular Formula | C23H29NO6 |
| Exact Mass | 415.199488 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sxEMThHJRw |
|---|---|
| Name | O-METHYL-ALPINIGENINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H29NO6 |
| InChI | InChI=1S/C23H29NO6/c1-24-10-9-13-11-17(26-3)18(27-4)12-15(13)21-20(24)14-7-8-16(25-2)22(28-5)19(14)23(29-6)30-21/h7-8,11-12,20-21,23H,9-10H2,1-6H3/t20-,21+,23+/m0/s1 |
| InChIKey | NGGOLDIRUNJLSH-QZNHQXDQSA-N |
| Literature Reference Author | H.ROENSCH,A.PREISZ |
| Literature Reference Citation | HETEROCYCLES,26,109(1987) |
| Literature Reference DOI | 10.3987/R-1987-01-0109 |
| Molecular Weight | 415.486 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5288 |