| SpectraBase Compound ID | 1pDVjIadltE |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-8-20(5,24)11-12-22(7)15(2)9-10-21(6)16(3)13-18(14-19(21)22)25-17(4)23/h8,13,15,18-19,24H,1,9-12,14H2,2-7H3/t15-,18+,19+,20?,21+,22-/m1/s1 |
| InChIKey | AMSQTUXYVDDIQQ-QPSXJZGVSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6a9ePtuuefv |
|---|---|
| Name | ROSEOSTACHENOL-ACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-8-20(5,24)11-12-22(7)15(2)9-10-21(6)16(3)13-18(14-19(21)22)25-17(4)23/h8,13,15,18-19,24H,1,9-12,14H2,2-7H3/t15-,18+,19+,20?,21+,22-/m1/s1 |
| InChIKey | AMSQTUXYVDDIQQ-QPSXJZGVSA-N |
| Literature Reference Author | C.FAZIO,M.P.PATERNOSTRO,P.PASSANNANTI,F.PIOZZI |
| Literature Reference Citation | PHYTOCHEM.,37,501(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85087-9 |
| Molecular Weight | 348.526 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22972 |