| SpectraBase Compound ID | 1ThxQ2VBEnP |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-9-14-12(18)5-10(7-16)3-2-4-11(8-17)6-13(14)20-15(9)19/h3,6-7,12-14,17-18H,1-2,4-5,8H2/b10-3+,11-6-/t12-,13-,14-/m1/s1 |
| InChIKey | CVISOHZWXIVDFN-SYHQWPJTSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyOLXl4n5pT |
|---|---|
| Name | LECOCARPINOLIDE_H |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-9-14-12(18)5-10(7-16)3-2-4-11(8-17)6-13(14)20-15(9)19/h3,6-7,12-14,17-18H,1-2,4-5,8H2/b10-3+,11-6-/t12-,13-,14-/m1/s1 |
| InChIKey | CVISOHZWXIVDFN-SYHQWPJTSA-N |
| Literature Reference Author | F.A.MACIAS,N.H.FISCHER |
| Literature Reference Citation | PHYTOCHEM.,31,2747(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83624-8 |
| Molecular Weight | 278.305 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23160 |