| SpectraBase Compound ID | JY8rxuNlzCl |
|---|---|
| InChI | InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3 |
| InChIKey | CUFAXDWQDQQKFF-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C25H28O4 |
| Exact Mass | 392.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDLOvHWbWtT |
|---|---|
| Name | GLABROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H28O4 |
| InChI | InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3 |
| InChIKey | CUFAXDWQDQQKFF-UHFFFAOYSA-N |
| Literature Reference Author | Y.ASADA,W.LI,T.YOSHIKAWA |
| Literature Reference Citation | PHYTOCHEM.,55,323(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00327-7 |
| Molecular Weight | 392.495 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU2480 |