| SpectraBase Compound ID | 9A0fMW6YpIv |
|---|---|
| InChI | InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3 |
| InChIKey | CSRHQVSHQIAMPP-UHFFFAOYSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C14H18O9 |
| Exact Mass | 330.095082 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GrX9W27dYcj |
|---|---|
| Name | D-Arabino-Hex-1-enitol, 1,5-anhydro-, tetraacetate |
| Alternate Name(s) | 1,3,4,5-Tetra-O-acetyl-2,6-anhydrohex-5-enitol (-)-tetra-O-Acetyl-2-hydroxy-D-glucal (3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate (3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate (3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl ethanoate Acetic acid (3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl)methyl ester Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose Acetic acid (3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl ester D-Arabino-Hex-1-enopyranose, 1-deoxy-, tetraacetate 2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triyl triacetate |
| CAS Registry Number | 3366-47-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O9 |
| InChI | InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3 |
| InChIKey | CSRHQVSHQIAMPP-UHFFFAOYSA-N |
| Molecular Weight | 330.289 g/mol |
| SMILES | CC(=O)OCC1C(C(C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-02dj-5910000000-1a6b1bb21bcee950603f |
| Source of Spectrum | AD-0-2616-0 |
| Wiley ID | 1327502 |