| SpectraBase Compound ID | LK8MSA14lic |
|---|---|
| InChI | InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | OVCJDQPBVXUBBF-UHFFFAOYSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9oYxQVdBb76 |
|---|---|
| Name | (5-acetoxy-2,3,4,6-tetramethoxy-hexyl) acetate |
| Alternate Name(s) | 1,5-Di-O-acetyl-2,3,4,6-tetra-O-methylhexitol (5-acetyloxy-2,3,4,6-tetramethoxy-hexyl) ethanoate (5-acetyloxy-2,3,4,6-tetramethoxyhexyl) acetate Galactitol, 1,3,4,5-tetra-O-methyl-, diacetate Mannitol, 1,3,4,5-tetra-O-methyl-, diacetate, D- Acetic acid (5-acetoxy-2,3,4,6-tetramethoxy-hexyl) ester D-Galactitol, 1,3,4,5-tetra-O-methyl-, diacetate Acetic acid (5-acetyloxy-2,3,4,6-tetramethoxyhexyl) ester |
| CAS Registry Number | 19285-93-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26O8 |
| InChI | InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | OVCJDQPBVXUBBF-UHFFFAOYSA-N |
| Molecular Weight | 322.354 g/mol |
| SMILES | C(C(C(OC(C)=O)COC)OC)(C(COC(C)=O)OC)OC |
| SPLASH | splash10-0f6y-7900000000-c1ff207829a425a91618 |
| Source of Spectrum | JZ-1992-2570-0 |
| Wiley ID | 1321401 |