SpectraBase Compound ID | 4amIc11GrxD |
---|---|
InChI | InChI=1S/C8H14O7/c1-4(10)15-3-6(12)8(14)7(13)5(11)2-9/h5,7-9,11,13-14H,2-3H2,1H3/t5-,7-,8-/m1/s1 |
InChIKey | IRAYHVNRVMVXPR-LPBLVHEISA-N |
Mol Weight | 222.19 g/mol |
Molecular Formula | C8H14O7 |
Exact Mass | 222.073953 g/mol |
SpectraBase Spectrum ID | FOY0wLKh1YE |
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Name | 1-O-Acetylfructose |
CAS Registry Number | 123499-76-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O7 |
InChI | InChI=1S/C8H14O7/c1-4(10)15-3-6(12)8(14)7(13)5(11)2-9/h5,7-9,11,13-14H,2-3H2,1H3/t5-,7-,8-/m1/s1 |
InChIKey | IRAYHVNRVMVXPR-LPBLVHEISA-N |
Molecular Weight | 222.193 g/mol |
SMILES | O[C@@]([C@]([C@@](C(COC(=O)C)=O)(O)[H])(O)[H])(CO)[H] |
SPLASH | splash10-00di-0890000000-a7affd563f381f1dc58d |
Source of Spectrum | KC-1989-1060-2 |
Synonyms | 1-O-acetyl-D-fructose Acetic acid [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] ester [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] acetate [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexyl] acetate [(3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] ethanoate |
Wiley ID | 1221723 |