| SpectraBase Compound ID | Jkzje4NXxZx |
|---|---|
| InChI | InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3 |
| InChIKey | MJOQJPYNENPSSS-UHFFFAOYSA-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 | HumuQrtso34 |
|---|---|
| Name | 1,2,3,4-Tetra-O-acetylpentopyranose |
| Alternate Name(s) | .beta.-D-Ribopyranose, tetraacetate (4,5,6-triacetoxytetrahydropyran-3-yl) acetate (4,5,6-triacetyloxyoxan-3-yl) acetate .alpha.-D-Xylopyranose, tetraacetate (4,5,6-triacetyloxyoxan-3-yl) ethanoate .beta.-D-Robopyranose 1,2,3,4-tetraacetate .beta.-D-Xylopyranose, tetraacetate 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose Acetic acid (4,5,6-triacetoxytetrahydropyran-3-yl) ester Acetic acid (4,5,6-triacetyloxy-3-oxanyl) ester Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside Lyxopyranose, tetraacetate Ribopyranose, tetraacetate, .beta.-D- Tetra-O-acetyl-.beta.-D-xylopyranose Xylopyranose, tetraacetate, .alpha.-D- Xylopyranose, tetraacetate, .beta.-D- EINECS 223-750-2 |
| CAS Registry Number | 4049-34-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O9 |
| InChI | InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3 |
| InChIKey | MJOQJPYNENPSSS-UHFFFAOYSA-N |
| Molecular Weight | 318.278 g/mol |
| SMILES | C1(C(C(OC(=O)C)COC1OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-00vo-5900000000-d65caafb99ad3556229f |
| Source of Spectrum | O-28-139-0 |
| Wiley ID | 1318031 |