SpectraBase Compound ID | IZR5q3CtzzS |
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InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
Mol Weight | 322.35 g/mol |
Molecular Formula | C14H26O8 |
Exact Mass | 322.162768 g/mol |
SpectraBase Spectrum ID | A0ruNK04cHv |
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Name | 1,6-Di-O-acetyl-2,3,4,5-tetra-O-methylhexitol |
CAS Registry Number | 20316-14-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H26O8 |
InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
Molecular Weight | 322.354 g/mol |
SMILES | C(C(C(C(C(COC(C)=O)OC)OC)OC)OC)OC(C)=O |
SPLASH | splash10-0uxr-0900000000-b027acbc1f7db5ff1967 |
Source of Spectrum | F-57-9567-2 |
Synonyms | (6-acetoxy-2,3,4,5-tetramethoxy-hexyl) acetate (6-acetyloxy-2,3,4,5-tetramethoxy-hexyl) ethanoate (6-acetyloxy-2,3,4,5-tetramethoxyhexyl) acetate 1,5-Di-O-acetyl-2,3,4,6-tetra-O-methyl-d-glucitol Acetic acid (6-acetoxy-2,3,4,5-tetramethoxy-hexyl) ester Acetic acid (6-acetyloxy-2,3,4,5-tetramethoxyhexyl) ester |
Wiley ID | 1626483 |