| SpectraBase Compound ID | CDtO7KM4XfV |
|---|---|
| InChI | InChI=1S/C18H22O7/c1-10-15(23-11(2)19)17(24-12(3)20)18(25-13(4)21)16(22-10)14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15+,16+,17-,18+/m0/s1 |
| InChIKey | XFONEWNBNMJQSA-RLODPRPVSA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C18H22O7 |
| Exact Mass | 350.136553 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I7qa3uzuapP |
|---|---|
| Name | (2S,3R,4S,5R,6R)-2-Methyl-6-phenyltetrahydro-2H-pyran-3,4,5-triyl Triacetate |
| Alternate Name(s) | Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-2-methyl-6-phenyl-tetrahydro-pyran-3-yl ester Acetic acid [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenyl-3-oxanyl] ester [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenyloxan-3-yl] acetate [(2S,3R,4S,5R,6R)-4,5-diacetoxy-2-methyl-6-phenyl-tetrahydropyran-3-yl] acetate [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenyl-oxan-3-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O7 |
| InChI | InChI=1S/C18H22O7/c1-10-15(23-11(2)19)17(24-12(3)20)18(25-13(4)21)16(22-10)14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15+,16+,17-,18+/m0/s1 |
| InChIKey | XFONEWNBNMJQSA-RLODPRPVSA-N |
| Molecular Weight | 350.367 g/mol |
| SMILES | [C@@]1([C@@]([C@@](c2ccccc2)(O[C@]([C@]1(OC(=O)C)[H])(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-00si-0490000000-4899dbd3c7ab7bc3172b |
| Source of Spectrum | U1-2010-4474-22 |
| Wiley ID | 1664263 |