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IUPAC Name: (3R,4S,5S)-2-(hydroxy(113C)methyl)(213C)oxane-2,3,4,5-tetrolSynonyms: D-Fructose-1,2-13C2
| Molecular Formula: | C6H12O6 | Molecular Weight: | 182.140 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LKDRXBCSQODPBY-LGVCWLTLSA-N
