| SpectraBase Compound ID | JiSnLYkzyYc |
|---|---|
| InChI | InChI=1S/C21H30O14/c1-10(22)29-8-17(31-12(3)24)19(33-14(5)26)21(35-16(7)28)20(34-15(6)27)18(32-13(4)25)9-30-11(2)23/h17-21H,8-9H2,1-7H3 |
| InChIKey | UZIIHSGPIUZAET-UHFFFAOYSA-N |
| Mol Weight | 506.46 g/mol |
| Molecular Formula | C21H30O14 |
| Exact Mass | 506.163556 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 43lpPBJs5RD |
|---|---|
| Name | 1,2,3,4,5,6,7-Hepta-O-acetylheptitol |
| Alternate Name(s) | 2,3,4,5,6,7-hexaacetoxyheptyl acetate 2,3,4,5,6,7-hexaacetyloxyheptyl acetate 2,3,4,5,6,7-hexaacetyloxyheptyl ethanoate Acetic acid 2,3,4,5,6,7-hexaacetoxyheptyl ester Acetic acid 2,3,4,5,6,7-hexaacetyloxyheptyl ester Heptaacetyl-d-glycero-d-galacto-heptitol Meso-gluco-gulo-heptitol heptaacetate Perseitol heptaacetate |
| CAS Registry Number | 6893-86-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30O14 |
| InChI | InChI=1S/C21H30O14/c1-10(22)29-8-17(31-12(3)24)19(33-14(5)26)21(35-16(7)28)20(34-15(6)27)18(32-13(4)25)9-30-11(2)23/h17-21H,8-9H2,1-7H3 |
| InChIKey | UZIIHSGPIUZAET-UHFFFAOYSA-N |
| Molecular Weight | 506.457 g/mol |
| SMILES | CC(=O)OCC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-0006-9610000000-28c97094ecbda41f28c3 |
| Source of Spectrum | W5-1989-6527-1 |
| Wiley ID | 1399775 |