| SpectraBase Compound ID | 13312jSCtSg |
|---|---|
| InChI | InChI=1S/C19H36O6/c1-12-8-10-13(11-9-12)19(2,3)25-18-16(22-6)14(20-4)15(21-5)17(23-7)24-18/h12-18H,8-11H2,1-7H3 |
| InChIKey | SEXOIOICNRTWKJ-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C19H36O6 |
| Exact Mass | 360.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iq9ZAEytyEp |
|---|---|
| Name | 1-Paramenthyl,2,3,4-tri-o-methyl,5-methoxyxylopyranose |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 360.251188873 u |
| Formula | C19H36O6 |
| InChI | InChI=1S/C19H36O6/c1-12-8-10-13(11-9-12)19(2,3)25-18-16(22-6)14(20-4)15(21-5)17(23-7)24-18/h12-18H,8-11H2,1-7H3 |
| InChIKey | SEXOIOICNRTWKJ-UHFFFAOYSA-N |
| Molecular Weight | 360.491 g/mol |
| SMILES | C1(OC(OC)C(C(C1OC)OC)OC)OC(C1CCC(CC1)C)(C)C |