| SpectraBase Compound ID | 9nDpyY4fZAC |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3/t13-,14+,15-,16?,17-,19-,20+,21+,22-/m0/s1 |
| InChIKey | VSYFJHFESQENRE-URAAKBLNSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B90qGVSsLDz |
|---|---|
| Name | AGLATOMIN-A |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3/t13-,14+,15-,16?,17-,19-,20+,21+,22-/m0/s1 |
| InChIKey | VSYFJHFESQENRE-URAAKBLNSA-N |
| Literature Reference Author | K.MOHAMAD,T.SEVENET,V.DUMONTET,M.PAIS,M.V.TRI,H.HADI,K.AWANG ,M.T.MARTIN |
| Literature Reference Citation | PHYTOCHEM.,51,1031(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00053-9 |
| Molecular Weight | 348.526 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11006 |