| SpectraBase Compound ID | J0bnucIaY2O |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-15(14-18(22)24-6)8-9-17-20(4)12-7-11-19(2,3)16(20)10-13-21(17,5)23/h14,16-17,23H,7-13H2,1-6H3/b15-14+/t16-,17+,20-,21-/m1/s1 |
| InChIKey | BNYWADFAGBPZJB-YIEDZISJSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KzP64QR81k |
|---|---|
| Name | DIMETHYL-8-HYDROXYClERODA-13-EN-15-OATE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O3 |
| InChI | InChI=1S/C21H36O3/c1-15(14-18(22)24-6)8-9-17-20(4)12-7-11-19(2,3)16(20)10-13-21(17,5)23/h14,16-17,23H,7-13H2,1-6H3/b15-14+/t16-,17+,20-,21-/m1/s1 |
| InChIKey | BNYWADFAGBPZJB-YIEDZISJSA-N |
| Literature Reference Author | M.TORI,A.KATTO,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,52,487(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00273-3 |
| Molecular Weight | 336.515 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN623 |