| SpectraBase Compound ID | 70BdVtsbWoK |
|---|---|
| InChI | InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1 |
| InChIKey | IHNHAHWGVLXCCI-PFGBXZAXSA-N |
| Mol Weight | 318.28 g/mol |
| Molecular Formula | C13H18O9 |
| Exact Mass | 318.095082 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CqWXNOLQeFA |
|---|---|
| Name | 1,2,3,5-Tetra-O-acetylpentofuranose |
| Alternate Name(s) | (3,4,5-triacetoxytetrahydrofuran-2-yl)methyl acetate (3,4,5-triacetyloxyoxolan-2-yl)methyl acetate (3,4,5-triacetyloxyoxolan-2-yl)methyl ethanoate .beta.-D-Ribofuranose 1,2,3,5-tetraacetate .beta.-D-Ribofuranose, tetraacetate 1,2,3,5-tetra-O-Acetyl-.beta.-D-ribofuranose 1,2,3,5-Tetraacetyl-.beta.-ribofuranose Acetic acid (3,4,5-triacetyloxy-2-oxolanyl)methyl ester Acetic acid (3,4,5-triacetoxytetrahydrofuran-2-yl)methyl ester d-Lyxofuranose, tetraacetate Ribofuranose, tetraacetate, .beta.-D- Tetra-O-acetyl-.beta.-D-ribofuranose EINECS 235-898-5 |
| CAS Registry Number | 13035-61-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O9 |
| InChI | InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1 |
| InChIKey | IHNHAHWGVLXCCI-PFGBXZAXSA-N |
| Molecular Weight | 318.278 g/mol |
| SMILES | [C@]1(C(O[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])OC(=O)C)(OC(=O)C)[H] |
| SPLASH | splash10-0006-9400000000-8a71d0acba3d283bea79 |
| Wiley ID | 1493383 |