| SpectraBase Compound ID | L1U83mmcHoQ |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-6-17(2)12-13-21-19(4)10-7-9-18(3,16(22)23-5)15(19)8-11-20(21,14-17)24-21/h6,15H,1,7-14H2,2-5H3/t15-,17+,18-,19-,20+,21+/m1/s1 |
| InChIKey | AQODHOMJAWOVKB-ODCIWYIGSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4f2cXov8kP2 |
|---|---|
| Name | METHYL_8,9-ALPHA-EPOXY-ENT-PIMARA-15-EN-19-OATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-6-17(2)12-13-21-19(4)10-7-9-18(3,16(22)23-5)15(19)8-11-20(21,14-17)24-21/h6,15H,1,7-14H2,2-5H3/t15-,17+,18-,19-,20+,21+/m1/s1 |
| InChIKey | AQODHOMJAWOVKB-ODCIWYIGSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | PHYTOCHEM.,31,2793(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83632-9 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23228 |