| SpectraBase Compound ID | 9sDfy9ETvWj |
|---|---|
| InChI | InChI=1S/C23H36O4/c1-19(2)26-14-23(27-19)13-22-11-8-16-20(3,17(22)7-6-15(23)12-22)9-5-10-21(16,4)18(24)25/h15-17H,5-14H2,1-4H3,(H,24,25)/t15-,16-,17-,20+,21+,22-,23-/m0/s1 |
| InChIKey | KSBWYVWJKJFHHV-PMSBNLIDSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C23H36O4 |
| Exact Mass | 376.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hOfe25GorZ |
|---|---|
| Name | ENT-16-ALPHA,17-ISOPROPYLIDENEDIOXY-KAURAN-19-OIC-ACID |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O4 |
| InChI | InChI=1S/C23H36O4/c1-19(2)26-14-23(27-19)13-22-11-8-16-20(3,17(22)7-6-15(23)12-22)9-5-10-21(16,4)18(24)25/h15-17H,5-14H2,1-4H3,(H,24,25)/t15-,16-,17-,20+,21+,22-,23-/m0/s1 |
| InChIKey | KSBWYVWJKJFHHV-PMSBNLIDSA-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 | 376.536 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4953 |