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| Synonyms | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC2C(O)C(O)C(O)C(CO)O2 |
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2 |
| EINECS | 221-584-5 |
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