| SpectraBase Compound ID | Bi2ZhZ5Y0Uv |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-18(12-13-22)10-6-16-19(2)8-5-9-20(3,17(23)25-4)15(19)7-11-21(16,24)14-18/h15-16,22,24H,5-14H2,1-4H3/t15-,16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | JQSJGQKJKIGIMC-IQBUSDBGSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4ALgwTQjuK |
|---|---|
| Name | METHYL-16,8-BETA-DIHYDROXY-PIMAR-19-OATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O4 |
| InChI | InChI=1S/C21H36O4/c1-18(12-13-22)10-6-16-19(2)8-5-9-20(3,17(23)25-4)15(19)7-11-21(16,24)14-18/h15-16,22,24H,5-14H2,1-4H3/t15-,16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | JQSJGQKJKIGIMC-IQBUSDBGSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | QUIM.NOVA,20,261(1997) |
| Literature Reference DOI | 10.1590/s0100-40421997000300006 |
| Molecular Weight | 352.514 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12483 |