| SpectraBase Compound ID | 4vi1YLzWZ6h |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-8(2)17(22)25-12-7-13(20)19(5)15(12)9(3)6-11-14(16(19)21)10(4)18(23)24-11/h8-9,11-16,20-21H,4,6-7H2,1-3,5H3/t9-,11-,12+,13-,14-,15-,16+,19-/m1/s1 |
| InChIKey | JDFLGFVQLZXCTO-IUIOAJJDSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PUIZAmDk9l |
|---|---|
| Name | 2-DEACETYL-2-ISOBUTYRYL-CHAMISSONOLIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O6 |
| InChI | InChI=1S/C19H28O6/c1-8(2)17(22)25-12-7-13(20)19(5)15(12)9(3)6-11-14(16(19)21)10(4)18(23)24-11/h8-9,11-16,20-21H,4,6-7H2,1-3,5H3/t9-,11-,12+,13-,14-,15-,16+,19-/m1/s1 |
| InChIKey | JDFLGFVQLZXCTO-IUIOAJJDSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY,M.W.BIERNER |
| Literature Reference Citation | PHYTOCHEM.,29,895(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80041-E |
| Molecular Weight | 352.428 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29459 |