| SpectraBase Compound ID | AbPvSYrURiQ |
|---|---|
| InChI | InChI=1S/C22H28O5/c1-13(2)22(26)10-9-21(4)18(24)12-14(3)11-17(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,12-13,17,19,23,26H,9-11H2,1-4H3/t17-,19+,21+,22+/m0/s1 |
| InChIKey | WKEKWZCNKDYAGM-RGMHLJPOSA-N |
| Mol Weight | 372.46 g/mol |
| Molecular Formula | C22H28O5 |
| Exact Mass | 372.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZWIxGTcLE0 |
|---|---|
| Name | 6-ALPHA-PARA-HYDROXYBENZOYLOXY-4-BETA-HYDROXYDAUC-8-ENE-10-ONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O5 |
| InChI | InChI=1S/C22H28O5/c1-13(2)22(26)10-9-21(4)18(24)12-14(3)11-17(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,12-13,17,19,23,26H,9-11H2,1-4H3/t17-,19+,21+,22+/m0/s1 |
| InChIKey | WKEKWZCNKDYAGM-RGMHLJPOSA-N |
| Literature Reference Author | A.A.AHMED |
| Literature Reference Citation | PHYTOCHEM.,30,1207(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95203-8 |
| Molecular Weight | 372.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34213 |