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| Synonyms | (2R,3R,4R)-2,3,4-trihydroxypentanal |
| Smile Code | O=C[C@H](O)[C@H](O)[C@@H](C)O |
| InChI | InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1 |
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