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Synonyms | 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol triacetate |
Smile Code | CC(=O)OCC1C(OC(C)=O)C(OC(C)=O)C=CO1 |
InChI | InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3 |
EINECS | 223-859-5 |
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