| SpectraBase Compound ID | LEyyP3cmD7d |
|---|---|
| InChI | InChI=1S/C17H26O10/c1-9(18)22-7-13(24-10(2)19)15(25-11(3)20)16(26-12(4)21)14-8-23-17(5,6)27-14/h13-16H,7-8H2,1-6H3 |
| InChIKey | IFBJEGBTOGFTGE-UHFFFAOYSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C17H26O10 |
| Exact Mass | 390.152597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I1mvcBwRENt |
|---|---|
| Name | 1,2,3,4-Tetra-O-acetyl-5,6-O-(1-methylethylidene)hexitol |
| Alternate Name(s) | 1,2-Mono-O-isopropylidene-3,4,5,6-tetra-O-acetyl-D-mannitol 5,6-Mono-O-isopropylidene-1,2,3,4-tetra-O-acetyl-d-glucitol Acetic acid [2,3,4-triacetyloxy-4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl] ester [2,3,4-triacetyloxy-4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl] acetate [2,3,4-triacetoxy-4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl] acetate [2,3,4-triacetyloxy-4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl] ethanoate |
| CAS Registry Number | 76867-27-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O10 |
| InChI | InChI=1S/C17H26O10/c1-9(18)22-7-13(24-10(2)19)15(25-11(3)20)16(26-12(4)21)14-8-23-17(5,6)27-14/h13-16H,7-8H2,1-6H3 |
| InChIKey | IFBJEGBTOGFTGE-UHFFFAOYSA-N |
| Molecular Weight | 390.385 g/mol |
| SMILES | CC(=O)OCC(C(C(C1COC(O1)(C)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-0udi-1900000000-2be01daf3205492f87f1 |
| Source of Spectrum | W5-1989-38066-27470 |
| Wiley ID | 1364607 |