| SpectraBase Compound ID | Ct23MusF459 |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,20H,6,9-10,12-13H2,1-5H3/t20?,21-,22+/m0/s1 |
| InChIKey | VVMIBRAYCQENEA-JTGIGXABSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cAiol775sh |
|---|---|
| Name | POMIFERIN-G |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O3 |
| InChI | InChI=1S/C22H30O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,20H,6,9-10,12-13H2,1-5H3/t20?,21-,22+/m0/s1 |
| InChIKey | VVMIBRAYCQENEA-JTGIGXABSA-N |
| Literature Reference Author | G.TOPCU,A.ULUBELEN,C.ERIS |
| Literature Reference Citation | PHYTOCHEM.,36,743(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89809-X |
| Molecular Weight | 342.478 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25717 |