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IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol| Molecular Formula: | C12H22O11 | Molecular Weight: | 343.289135 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: GUBGYTABKSRVRQ-OUDYAVHASA-N
