| SpectraBase Compound ID | pPoNCxwdgv |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15+,16+/m1/s1 |
| InChIKey | LPTITAGPBXDDGR-YXMSTPNBSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HlWzKsq0yEy |
|---|---|
| Name | .alpha.-pentakis[O-Acetyl]-D-talopyranose |
| Alternate Name(s) | .alpha.-Penta-O-acetyl-D-talopyranose .alpha.-pentakis-[O-Acetyl]-D-talopyranose Acetic acid [(2R,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxy-2-oxanyl]methyl ester [(2R,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate [(2R,3S,4S,5S,6R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methyl acetate [(2R,3S,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15+,16+/m1/s1 |
| InChIKey | LPTITAGPBXDDGR-YXMSTPNBSA-N |
| Molecular Weight | 390.341 g/mol |
| SMILES | [C@]1([C@]([C@@](OC(=O)C)([C@](O[C@@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-066s-3941000000-09ca6814ef3723ecf0f4 |
| Source of Spectrum | B-55-102-15 |
| Wiley ID | 1517085 |