| SpectraBase Compound ID | DWJjBIVGmoM |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-11-8-15(12-6-7-24-10-12)25-18(22)13(11)9-17-20(2)14(19(23)26-17)4-3-5-16(20)21/h4,6-7,10,15-17,21H,3,5,8-9H2,1-2H3/t15-,16-,17+,20-/m1/s1 |
| InChIKey | FVOLZPYKVQKWQB-PDOICOKGSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Kyl4eKgfHR |
|---|---|
| Name | JAMESONIELLIDE-I |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c1-11-8-15(12-6-7-24-10-12)25-18(22)13(11)9-17-20(2)14(19(23)26-17)4-3-5-16(20)21/h4,6-7,10,15-17,21H,3,5,8-9H2,1-2H3/t15-,16-,17+,20-/m1/s1 |
| InChIKey | FVOLZPYKVQKWQB-PDOICOKGSA-N |
| Literature Reference Author | H.TAZAKI,H.BECKER,K.NABETA |
| Literature Reference Citation | PHYTOCHEM.,51,743(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00143-0 |
| Molecular Weight | 358.391 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC453 |