| SpectraBase Compound ID | 8nIFH1G827O |
|---|---|
| InChI | InChI=1S/C17H26O7/c1-6-8-15(21)9-7-10-16(23-13(4)19)17(24-14(5)20)11(2)22-12(3)18/h6-7,9,11,15-17,21H,1,8,10H2,2-5H3/b9-7+/t11-,15-,16-,17-/m1/s1 |
| InChIKey | VOKCQJXNYLFTAV-RQFCIRASSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C17H26O7 |
| Exact Mass | 342.167853 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DNa3TSMiXbs |
|---|---|
| Name | (2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate |
| Alternate Name(s) | (2R,3S,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate Acetic acid [(2R,3R,4R,6E,8R)-3,4-diacetyloxy-8-hydroxyundeca-6,10-dien-2-yl] ester [(2R,3R,4R,6E,8R)-3,4-diacetyloxy-8-hydroxyundeca-6,10-dien-2-yl] acetate [(1R,2R,3R,5E,7R)-2,3-diacetoxy-7-hydroxy-1-methyl-deca-5,9-dienyl] acetate [(2R,3R,4R,6E,8R)-3,4-diacetyloxy-8-oxidanyl-undeca-6,10-dien-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O7 |
| InChI | InChI=1S/C17H26O7/c1-6-8-15(21)9-7-10-16(23-13(4)19)17(24-14(5)20)11(2)22-12(3)18/h6-7,9,11,15-17,21H,1,8,10H2,2-5H3/b9-7+/t11-,15-,16-,17-/m1/s1 |
| InChIKey | VOKCQJXNYLFTAV-RQFCIRASSA-N |
| Molecular Weight | 342.388 g/mol |
| SMILES | O[C@@](\C=C\C[C@]([C@@]([C@](OC(=O)C)(C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(CC=C)[H] |
| SPLASH | splash10-006x-0961000000-dfefa1704164c101d707 |
| Source of Spectrum | F4-45-962-10 |
| Wiley ID | 1737041 |