| SpectraBase Compound ID | Iew31yEkAYg |
|---|---|
| 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-JKJDWNRSSA-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 | IVkufK9fvcv |
|---|---|
| Name | D-gulose, 1,2,3,4,6-penta-O-acetyl- |
| Alternate Name(s) | 1,2,3,4,6-penta-O-acetyl-.alpha.-D-gulopyranose Gulose pentaacetate Acetic acid [(2R,3S,4R,5R,6R)-3,4,5,6-tetraacetyloxy-2-oxanyl]methyl ester [(2R,3S,4R,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate [(2R,3S,4R,5R,6R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methyl acetate [(2R,3S,4R,5R,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-JKJDWNRSSA-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 | splash10-0006-9300000000-ce76d5bbc344fa7218fc |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1364569 |