| SpectraBase Compound ID | Ce7VaRwE5aG |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-17-6-2-7-19(11-21,16(23)24)15(17)5-8-18-9-13(3-4-14(17)18)20(25,10-18)12-22/h13-15,21-22,25H,2-12H2,1H3,(H,23,24)/t13-,14+,15+,17+,18+,19+,20-/m1/s1 |
| InChIKey | DWSHSMIESAAXBC-QQOBTVJVSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tcxqu0s4Ju |
|---|---|
| Name | ENT-16-ALPHA,17,18-TRIHYDROXY-KAURAN-19-OIC-ACID |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O5 |
| InChI | InChI=1S/C20H32O5/c1-17-6-2-7-19(11-21,16(23)24)15(17)5-8-18-9-13(3-4-14(17)18)20(25,10-18)12-22/h13-15,21-22,25H,2-12H2,1H3,(H,23,24)/t13-,14+,15+,17+,18+,19+,20-/m1/s1 |
| InChIKey | DWSHSMIESAAXBC-QQOBTVJVSA-N |
| Literature Reference Author | X.JIANG,M.YUNBAO,X.YUNLONG |
| Literature Reference Citation | PHYTOCHEM.,31,917(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80039-h |
| Molecular Weight | 352.471 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4959 |