IUPAC: (2R,3R,4S,5R,6R)-2-{[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl]oxy}-6-methyloxane-3,4,5-triol

SMILES: [H][C@@]12CC[C@]3(C)[C@]([H])(C=CC4=C5CC(C)(C)CC[C@]5(CO)[C@H](O)C[C@@]34C)[C@@]1(C)CC[C@H](O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)[C@@]2(C)CO |c:8,10|