| SpectraBase Compound ID | LEepWYMhEk8 |
|---|---|
| InChI | InChI=1S/C20H29NO8/c1-5-14-10-12(2)19(4,29-13(3)22)18(24)27-11-20(25)7-9-21(26)8-6-15(16(20)21)28-17(14)23/h5,12,15-16,25H,6-11H2,1-4H3/b14-5+/t12-,15-,16+,19-,20+,21?/m1/s1 |
| InChIKey | GVEXKVWODOEOTJ-LPCGXXPDSA-N |
| Mol Weight | 411.45 g/mol |
| Molecular Formula | C20H29NO8 |
| Exact Mass | 411.189317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Z1qAY01wE |
|---|---|
| Name | 12-O-ACETYLHADIENSINE-N-OXIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29NO8 |
| InChI | InChI=1S/C20H29NO8/c1-5-14-10-12(2)19(4,29-13(3)22)18(24)27-11-20(25)7-9-21(26)8-6-15(16(20)21)28-17(14)23/h5,12,15-16,25H,6-11H2,1-4H3/b14-5+/t12-,15-,16+,19-,20+,21?/m1/s1 |
| InChIKey | GVEXKVWODOEOTJ-LPCGXXPDSA-N |
| Literature Reference Author | O.WERE,M.BENN,R.M.MUNAVU |
| Literature Reference Citation | PHYTOCHEM.,32,1595(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85187-V |
| Molecular Weight | 411.452 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6690 |