(2,3,4-triacetyloxy-5-oxo-pentyl) acetate
Molecular Formula:
C13H18O9
InChI: InChI=1/C13H18O9/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h5,11-13H,6H2,1-4H3
InChIKey: InChIKey=ZYPMNZKYVVSXOJ-UHFFFAOYAX
SMILES: CC(=O)OCC(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
Arabinose, 2,3,4,5-tetraacetate, D-
D-Arabinose, 2,3,4, 5-tetraacetate
NSC231825
(2,3,4-triacetyloxy-5-oxo-pentyl) acetate
3891-58-5
Registries:
PubChem CID 298252
PubChem ID 133159
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