| SpectraBase Compound ID | EwNxfJ8oP7B |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(13-20(24)25)7-9-18-16(2)8-10-19-21(4,14-26-17(3)23)11-6-12-22(18,19)5/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25)/t15?,18-,19+,21-,22+/m0/s1 |
| InChIKey | NJMFZDTYMRZXER-FYOGIGKQSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bk2QmfxXdbH |
|---|---|
| Name | 18-ALPHA-ACETOXYLABD-8(17)-EN-15-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-15(13-20(24)25)7-9-18-16(2)8-10-19-21(4,14-26-17(3)23)11-6-12-22(18,19)5/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25)/t15?,18-,19+,21-,22+/m0/s1 |
| InChIKey | NJMFZDTYMRZXER-FYOGIGKQSA-N |
| Literature Reference Author | F.FAINI,C.LABBE,R.TORRES,F.D.MONACHE,G.D.MONACHE |
| Literature Reference Citation | PHYTOCHEM.,52,1547(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00395-7 |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN251 |