![5'-[11-(Furan-3"-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one](/api/spectrum/45BQdeP0UCV/structure.png?h=300&w=458 "5'-[11-(Furan-3\"-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one")
| SpectraBase Compound ID | 412euXSgMcA |
|---|---|
| InChI | InChI=1S/C23H34O5/c1-17(6-5-7-19-11-13-27-16-19)14-20(26-4)15-18(2)8-9-21(24)23(3)12-10-22(25)28-23/h6,11,13,15-16,20-21,24H,5,7-10,12,14H2,1-4H3/b17-6+,18-15+/t20?,21-,23+/m1/s1 |
| InChIKey | FADWJOIQAFPMNE-CEHRZECNSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C23H34O5 |
| Exact Mass | 390.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45BQdeP0UCV |
|---|---|
| Name | 5'-[11-(Furan-3''-yl)-1-hydroxy-6-methoxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 390.240624190 u |
| Formula | C23H34O5 |
| InChI | InChI=1S/C23H34O5/c1-17(6-5-7-19-11-13-27-16-19)14-20(26-4)15-18(2)8-9-21(24)23(3)12-10-22(25)28-23/h6,11,13,15-16,20-21,24H,5,7-10,12,14H2,1-4H3/b17-6+,18-15+/t20?,21-,23+/m1/s1 |
| InChIKey | FADWJOIQAFPMNE-CEHRZECNSA-N |
| Molecular Weight | 390.520 g/mol |
| SMILES | [C@]1(OC(CC1)=O)([C@@](CC\C(=C\C(C\C(=C\CCC1=COC=C1)C)OC)C)(O)[H])C |