| SpectraBase Compound ID | GwBVCJh0w2O |
|---|---|
| InChI | InChI=1S/C14H26O6/c1-5-16-9-10-11(17-6-2)12(18-7-3)13(19-8-4)14(15)20-10/h10-13H,5-9H2,1-4H3 |
| InChIKey | SLPSHGCAFCAWGK-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C14H26O6 |
| Exact Mass | 290.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNIPbEDxQ8X |
|---|---|
| Name | 2,3,4,6-Tetra-o-(ethyl)-D-mannonolactone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.172938551 u |
| Formula | C14H26O6 |
| InChI | InChI=1S/C14H26O6/c1-5-16-9-10-11(17-6-2)12(18-7-3)13(19-8-4)14(15)20-10/h10-13H,5-9H2,1-4H3 |
| InChIKey | SLPSHGCAFCAWGK-UHFFFAOYSA-N |
| SMILES | C1([C@@]([C@@](OCC)([C@@]([C@](O1)(COCC)[H])(OCC)[H])[H])(OCC)[H])=O |