| SpectraBase Compound ID | JOfQly8BLnN |
|---|---|
| InChI | InChI=1S/C18H30O11/c1-10(19)26-8-14(23-5)16(28-12(3)21)18(25-7)17(29-13(4)22)15(24-6)9-27-11(2)20/h14-18H,8-9H2,1-7H3 |
| InChIKey | YXYLGOGFKNBMBB-UHFFFAOYSA-N |
| Mol Weight | 422.43 g/mol |
| Molecular Formula | C18H30O11 |
| Exact Mass | 422.178812 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CKCS8QarM6b |
|---|---|
| Name | 1,3,5,7-Tetra-O-acetyl-2,4,6-tri-O-methylheptitol |
| Alternate Name(s) | 1,3,5,7-Tetra-O-acetyl-2,4,6-tri-O-methyl-l-glycero-d-mannoheptitol Acetic acid (3,5,7-triacetyloxy-2,4,6-trimethoxyheptyl) ester (3,5,7-triacetyloxy-2,4,6-trimethoxyheptyl) acetate (3,5,7-triacetoxy-2,4,6-trimethoxy-heptyl) acetate (3,5,7-triacetyloxy-2,4,6-trimethoxy-heptyl) ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O11 |
| InChI | InChI=1S/C18H30O11/c1-10(19)26-8-14(23-5)16(28-12(3)21)18(25-7)17(29-13(4)22)15(24-6)9-27-11(2)20/h14-18H,8-9H2,1-7H3 |
| InChIKey | YXYLGOGFKNBMBB-UHFFFAOYSA-N |
| Molecular Weight | 422.427 g/mol |
| SMILES | C(C(C(C(C(C(OC)COC(=O)C)OC(C)=O)OC)OC(C)=O)OC)OC(C)=O |
| SPLASH | splash10-014l-7910000000-fe067a8b75b5c672d5c0 |
| Source of Spectrum | NP-14-8948-0 |
| Wiley ID | 1112085 |