| SpectraBase Compound ID | DJpViG8wVJw |
|---|---|
| InChI | InChI=1S/C28H48O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-33-28-27(37-23(5)32)26(36-22(4)31)25(35-21(3)30)24(38-28)19-34-20(2)29/h24-28H,6-19H2,1-5H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | SVFPWTDYJGTKNK-RKFAPSRVSA-N |
| Mol Weight | 544.7 g/mol |
| Molecular Formula | C28H48O10 |
| Exact Mass | 544.324748 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DbPVK5x1PEE |
|---|---|
| Name | Tetradecyl 2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranoside |
| Alternate Name(s) | Acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-tetradecoxy-2-oxanyl]methyl ester [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-tetradecoxyoxan-2-yl]methyl acetate [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-tetradecoxy-tetrahydropyran-2-yl]methyl acetate [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-tetradecoxy-oxan-2-yl]methyl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48O10 |
| InChI | InChI=1S/C28H48O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-33-28-27(37-23(5)32)26(36-22(4)31)25(35-21(3)30)24(38-28)19-34-20(2)29/h24-28H,6-19H2,1-5H3/t24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | SVFPWTDYJGTKNK-RKFAPSRVSA-N |
| Molecular Weight | 544.682 g/mol |
| SMILES | [C@@]1([C@]([C@](OCCCCCCCCCCCCCC)(O[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0a59-9005000000-fc8100158c7f2ee8e61c |
| Source of Spectrum | KC-0-468-3 |
| Wiley ID | 825075 |