IUPAC: (2R,3R,4S,5S,6R)-2-{[(1R,3R,4R,6S,8S,10S,13R)-3,4-dihydroxy-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.0^{1,10}.0^{4,8}]hexadec-14-en-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC: (2R,3R,4S,5S,6R)-2-{[(1R,3R,4R,6S,8S,10S,13R)-3,4-dihydroxy-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.0^{1,10}.0^{4,8}]hexadec-14-en-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES: CC1=C[C@]23C[C@H]1CC[C@H]2C(=C)[C@@H]1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@]1(O)[C@H](O)C3 |t:1|
SMILES: CC1=C[C@]23C[C@H]1CC[C@H]2C(=C)[C@@H]1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@]1(O)[C@H](O)C3 |t:1|
