| SpectraBase Compound ID | 8VBKFfPn8YI |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-8-4-5-12-15(14-9(2)13(20)6-11(8)14)22-16(21)17(12,7-18)23-10(3)19/h9,11-12,14-15,18H,1,4-7H2,2-3H3/t9-,11+,12-,14+,15+,17+/m1/s1 |
| InChIKey | YMJVBIHHYVIDTP-OBMCMEANSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qQJWf1nSKV |
|---|---|
| Name | YMJVBIHHYVIDTP-OBMCMEANSA-N |
| Compound Number | 2D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-8-4-5-12-15(14-9(2)13(20)6-11(8)14)22-16(21)17(12,7-18)23-10(3)19/h9,11-12,14-15,18H,1,4-7H2,2-3H3/t9-,11+,12-,14+,15+,17+/m1/s1 |
| InChIKey | YMJVBIHHYVIDTP-OBMCMEANSA-N |
| Literature Reference Author | M.BRUNO,J.G.DIAZ,W.HERZ |
| Literature Reference Citation | PHYTOCHEM.,30,4165(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83490-C |
| Molecular Weight | 322.358 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28296 |