| SpectraBase Compound ID | EdLNVrFSf6v |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-16(2)23(25)12-11-17(3)20-10-9-19(13-21(20)23)15-26-22(24)14-18-7-5-4-6-8-18/h4-8,13,16-17,20-21,25H,9-12,14-15H2,1-3H3/t17-,20+,21+,23+/m1/s1 |
| InChIKey | AXHPCMJFAOEIJI-NPWUYRIISA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzO7pm3LYdI |
|---|---|
| Name | 4-MUUROLEN-7,15-DIOL-15-(2-PHENYLACETATE)-ESTER |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O3 |
| InChI | InChI=1S/C23H32O3/c1-16(2)23(25)12-11-17(3)20-10-9-19(13-21(20)23)15-26-22(24)14-18-7-5-4-6-8-18/h4-8,13,16-17,20-21,25H,9-12,14-15H2,1-3H3/t17-,20+,21+,23+/m1/s1 |
| InChIKey | AXHPCMJFAOEIJI-NPWUYRIISA-N |
| Literature Reference Author | G.D.BROWN |
| Literature Reference Citation | PHYTOCHEM.,35,425(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94775-7 |
| Molecular Weight | 356.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU24542 |