| SpectraBase Compound ID | EruF6A3E6Pu |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3 |
| InChIKey | RFZVFYLLLYGOTQ-UHFFFAOYSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BKXRb1TxQxn |
|---|---|
| Name | D-Glucitol, 4-O-methyl-, pentaacetate |
| Alternate Name(s) | 1,2,3,5,6-Penta-O-acetyl-4-O-methylhexitol (2,4,5,6-tetraacetoxy-3-methoxy-hexyl) acetate (2,4,5,6-tetraacetyloxy-3-methoxy-hexyl) ethanoate (2,4,5,6-tetraacetyloxy-3-methoxyhexyl) acetate 4-Methyl-d-mannitol 1,2,3,5,6-pentaacetate Acetic acid (2,4,5,6-tetraacetoxy-3-methoxy-hexyl) ester Acetic acid (2,4,5,6-tetraacetyloxy-3-methoxyhexyl) ester |
| CAS Registry Number | 56083-46-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3 |
| InChIKey | RFZVFYLLLYGOTQ-UHFFFAOYSA-N |
| Molecular Weight | 406.384 g/mol |
| SMILES | C(OCC(OC(C)=O)C(OC)C(OC(C)=O)C(OC(C)=O)COC(C)=O)(C)=O |
| SPLASH | splash10-004u-9810000000-602ae4369ab8401523d5 |
| Wiley ID | 1478115 |