| SpectraBase Compound ID | JcZiQUJStqT |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-18-7-5-8-19(2,17(24)26-4)14(18)6-9-21-11-12(10-13(22)15(18)21)20(3,25)16(21)23/h12-15,22,25H,5-11H2,1-4H3/t12-,13+,14+,15+,18-,19-,20+,21-/m1/s1 |
| InChIKey | ONWBOPVEUHGNKJ-NNYTWUSXSA-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 | 7GJSWCMn2WB |
|---|---|
| Name | METHYL-ENT-11-ALPHA,16-BETA-DIHYDROXY-15-OXO-KAURAN-19-OATE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O5 |
| InChI | InChI=1S/C21H32O5/c1-18-7-5-8-19(2,17(24)26-4)14(18)6-9-21-11-12(10-13(22)15(18)21)20(3,25)16(21)23/h12-15,22,25H,5-11H2,1-4H3/t12-,13+,14+,15+,18-,19-,20+,21-/m1/s1 |
| InChIKey | ONWBOPVEUHGNKJ-NNYTWUSXSA-N |
| Literature Reference Author | A.B.D.OLIVEIRA,J.R.HANSON,J.A.TAKAHASHI |
| Literature Reference Citation | PHYTOCHEM.,40,439(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00289-J |
| Molecular Weight | 364.482 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3549 |