| SpectraBase Compound ID | EGa65PhUt24 |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-13(19(24)26-4)7-6-10-21(3)16-12-22(18(23)11-14(16)2)15(20(25)27-5)8-9-17(21)22/h11,13,15-17H,6-10,12H2,1-5H3/t13-,15+,16?,17-,21-,22+/m1/s1 |
| InChIKey | HJMHFGUTZWDOBU-UYLPJAKQSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ej6BcwFqDkP |
|---|---|
| Name | HJMHFGUTZWDOBU-UYLPJAKQSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-13(19(24)26-4)7-6-10-21(3)16-12-22(18(23)11-14(16)2)15(20(25)27-5)8-9-17(21)22/h11,13,15-17H,6-10,12H2,1-5H3/t13-,15+,16?,17-,21-,22+/m1/s1 |
| InChIKey | HJMHFGUTZWDOBU-UYLPJAKQSA-N |
| Literature Reference Author | Y.M.SYAH,E.L.GHISALBERTI |
| Literature Reference Citation | PHYTOCHEM.,41,859(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00614-1 |
| Molecular Weight | 376.493 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4087 |