| SpectraBase Compound ID | 9JAB4AgBUV9 |
|---|---|
| InChI | InChI=1S/C15H22O9/c1-8(16)20-6-12-5-13(22-9(2)17)15(24-11(4)19)14(7-21-12)23-10(3)18/h12-15H,5-7H2,1-4H3 |
| InChIKey | RGTRMRXITDAHTQ-UHFFFAOYSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6OgB0hQYCC0 |
|---|---|
| Name | D-Gluco-Heptitol, 2,6-anhydro-3-deoxy-, tetraacetate |
| Alternate Name(s) | 1,4,5,6-Tetra-O-acetyl-2,7-anhydro-3-deoxyheptitol (4,5,6-triacetoxyoxepan-2-yl)methyl acetate 1,4,5,7-Tetra-O-acetyl-2,6-anhydro-3-deoxy-D-gluco-heptitol (4,5,6-triacetyloxyoxepan-2-yl)methyl acetate (4,5,6-triacetyloxyoxepan-2-yl)methyl ethanoate Acetic acid (4,5,6-triacetoxyoxepan-2-yl)methyl ester Acetic acid (4,5,6-triacetyloxy-2-oxepanyl)methyl ester 7-(acetoxymethyl)oxepane-3,4,5-triyl triacetate |
| CAS Registry Number | 22144-42-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c1-8(16)20-6-12-5-13(22-9(2)17)15(24-11(4)19)14(7-21-12)23-10(3)18/h12-15H,5-7H2,1-4H3 |
| InChIKey | RGTRMRXITDAHTQ-UHFFFAOYSA-N |
| Molecular Weight | 346.332 g/mol |
| SMILES | C(OC1C(OC(C)=O)CC(COC(C)=O)OCC1OC(C)=O)(C)=O |
| SPLASH | splash10-0ho3-3900000000-5a51e58187e9b21ddc44 |
| Source of Spectrum | JX-2015-6-10678 |
| Wiley ID | 1730764 |