| SpectraBase Compound ID | 3608DHoyciL |
|---|---|
| InChI | InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)24-12(4)19)16(21)23-9-13-5-7-18-8-6-14(20)15(13)18/h5,10-11,14-15,20,22H,6-9H2,1-4H3/t11-,14?,15?,17?/m0/s1 |
| InChIKey | YFQPDKABPCMKCA-WFVCENDPSA-N |
| Mol Weight | 341.4 g/mol |
| Molecular Formula | C17H27NO6 |
| Exact Mass | 341.183838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXThuNmS88N |
|---|---|
| Name | O-12-ACETYLRINDERINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27NO6 |
| InChI | InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)24-12(4)19)16(21)23-9-13-5-7-18-8-6-14(20)15(13)18/h5,10-11,14-15,20,22H,6-9H2,1-4H3/t11-,14?,15?,17?/m0/s1 |
| InChIKey | YFQPDKABPCMKCA-WFVCENDPSA-N |
| Literature Reference Author | H.WIEDENFELD,A.A.CETTO |
| Literature Reference Citation | PHYTOCHEM.,49,1463(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00120-4 |
| Molecular Weight | 341.404 g/mol |
| Solvent | CDCl3:DMSO-D6 |
| Source File Reference | UWLU612 |