| SpectraBase Compound ID | F51UbjUzANL |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-6-19(2)11-8-14(15(22)13-19)20(3)9-7-10-21(4,18(25)26-5)16(20)12-17(23)24/h6,14,16H,1,7-13H2,2-5H3,(H,23,24)/t14-,16+,19-,20+,21+/m0/s1 |
| InChIKey | MRSLKUGBBGGBJY-ZKIXWNMNSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C21H32O5 |
| Exact Mass | 364.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEN29HqlucS |
|---|---|
| Name | 8-OXO-18-CARBOMETHOXY-7,8-SECO-ISOPIMAREN-15-ENE-7-OIC-ACID |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O5 |
| InChI | InChI=1S/C21H32O5/c1-6-19(2)11-8-14(15(22)13-19)20(3)9-7-10-21(4,18(25)26-5)16(20)12-17(23)24/h6,14,16H,1,7-13H2,2-5H3,(H,23,24)/t14-,16+,19-,20+,21+/m0/s1 |
| InChIKey | MRSLKUGBBGGBJY-ZKIXWNMNSA-N |
| Literature Reference Author | A.C.PINTO,M.R.FIGUEIREDO,R.D.A.EPIFANIO |
| Literature Reference Citation | PHYTOCHEM.,31,1681(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83128-L |
| Molecular Weight | 364.482 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5952 |