| SpectraBase Compound ID | E9e9dhoyKgZ |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-5-17(2)10-7-13-18(3)8-6-9-19(4,16(22)23)14(18)11-15(21)20(13,24)12-17/h5,13-15,21,24H,1,6-12H2,2-4H3,(H,22,23)/t13-,14-,15+,17+,18-,19-,20-/m1/s1 |
| InChIKey | QNZWJRGPVBBJNF-HBTXUPOTSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KMhKy02sPH |
|---|---|
| Name | 7-BETA,8-DIHYDROXY-15-ISOPIMAREN-18-OIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-5-17(2)10-7-13-18(3)8-6-9-19(4,16(22)23)14(18)11-15(21)20(13,24)12-17/h5,13-15,21,24H,1,6-12H2,2-4H3,(H,22,23)/t13-,14-,15+,17+,18-,19-,20-/m1/s1 |
| InChIKey | QNZWJRGPVBBJNF-HBTXUPOTSA-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 | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5948 |