| SpectraBase Compound ID | IRjvfbAa29i |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-5-17(2)10-7-14-19(4)9-6-8-18(3,13-21)15(19)11-16(22)20(14,23)12-17/h5,14-15,21,23H,1,6-13H2,2-4H3/t14-,15+,17+,18+,19-,20-/m1/s1 |
| InChIKey | NAXNRDRTMUJWHS-AMJMMNQYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8G2NQIDjVgN |
|---|---|
| Name | 8,18-DIHYDROXY-15-ISOPIMAREN-7-ONE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-5-17(2)10-7-14-19(4)9-6-8-18(3,13-21)15(19)11-16(22)20(14,23)12-17/h5,14-15,21,23H,1,6-13H2,2-4H3/t14-,15+,17+,18+,19-,20-/m1/s1 |
| InChIKey | NAXNRDRTMUJWHS-AMJMMNQYSA-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 | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5949 |