| SpectraBase Compound ID | JDyc7nMiZoW |
|---|---|
| InChI | InChI=1S/C22H30O15/c1-10(23)30-8-17-19(33-13(4)26)20(34-14(5)27)21(35-15(6)28)22(37-17,36-16(7)29)18(32-12(3)25)9-31-11(2)24/h17-21H,8-9H2,1-7H3 |
| InChIKey | MFYYLYYQLRNQLI-UHFFFAOYSA-N |
| Mol Weight | 534.47 g/mol |
| Molecular Formula | C22H30O15 |
| Exact Mass | 534.15847 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3sjuc0EJ2oG |
|---|---|
| Name | 1,2,3,4,5,6,8-Hepta-O-acetyloct-3-ulopyranose |
| Alternate Name(s) | 1,2,3,4,5,6,8-Hepta-O-acetyl-.alpha.-d-gluco-l-glycero-3-octulopyranose [3,4,5,6-tetraacetoxy-6-(1,2-diacetoxyethyl)tetrahydropyran-2-yl]methyl acetate [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)oxan-2-yl]methyl acetate [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)oxan-2-yl]methyl ethanoate Acetic acid [3,4,5,6-tetraacetyloxy-6-(1,2-diacetyloxyethyl)-2-oxanyl]methyl ester |
| CAS Registry Number | 78174-71-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30O15 |
| InChI | InChI=1S/C22H30O15/c1-10(23)30-8-17-19(33-13(4)26)20(34-14(5)27)21(35-15(6)28)22(37-17,36-16(7)29)18(32-12(3)25)9-31-11(2)24/h17-21H,8-9H2,1-7H3 |
| InChIKey | MFYYLYYQLRNQLI-UHFFFAOYSA-N |
| Molecular Weight | 534.467 g/mol |
| SMILES | C1(C(OC(=O)C)C(C(OC1(C(COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-0006-9200000000-5e7c8491ca0f7ac91268 |
| Source of Spectrum | W5-1989-25142-1 |
| Wiley ID | 1403764 |