| SpectraBase Compound ID | Fb9NOv4rJA2 |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3/t13-,14+,15?,16-,17-,18+,19+,21-,22-/m0/s1 |
| InChIKey | CEMIELPQKCGKKJ-FDBIISJFSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0h4tQpLHq3 |
|---|---|
| Name | AGLATOMIN-B |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3/t13-,14+,15?,16-,17-,18+,19+,21-,22-/m0/s1 |
| InChIKey | CEMIELPQKCGKKJ-FDBIISJFSA-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 | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11007 |