| SpectraBase Compound ID | HfOV8qA62P0 |
|---|---|
| InChI | InChI=1S/C24H36O10/c1-9-24(8,12-10-11-14(2)3)34-23-22(32-18(7)28)21(31-17(6)27)20(30-16(5)26)19(33-23)13-29-15(4)25/h9,11,19-23H,1,10,12-13H2,2-8H3/t19-,20-,21+,22-,23+,24?/m1/s1 |
| InChIKey | OQMBAJSLHUSNIW-DIXPHEBZSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C24H36O10 |
| Exact Mass | 484.230847 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4uvc16ZpCc4 |
|---|---|
| Name | Linaloyl glucoside, tetraacetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 484.230847349 u |
| Formula | C24H36O10 |
| InChI | InChI=1S/C24H36O10/c1-9-24(8,12-10-11-14(2)3)34-23-22(32-18(7)28)21(31-17(6)27)20(30-16(5)26)19(33-23)13-29-15(4)25/h9,11,19-23H,1,10,12-13H2,2-8H3/t19-,20-,21+,22-,23+,24?/m1/s1 |
| InChIKey | OQMBAJSLHUSNIW-DIXPHEBZSA-N |
| Molecular Weight | 484.542 g/mol |
| SMILES | C(=CCCC(C=C)(C)O[C@@]1(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.819512 |