IUPAC: 2-[(1Z,4R,5S,6S)-4,5-dihydroxy-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-ylidene]acetonitrile

SMILES: OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)C=C\C2=C\C#N)[C@H](O)[C@@H](O)[C@@H]1O |c:11|