Chemical Name: (1S,3S,4S,4aR,5S,6S,8S,11S,12aS)-8-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-5-(benzoyloxy)-1,4,6-trihydroxy-4-(hydroxymethyl)-9,12a,13,13-tetramethyl-12-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,11-diyl diacetate
Smiles: O=C(C1=CC=CC=C1)O[C@H]([C@@](C2(C)C)(C[C@H](OC([C@H](O)[C@H](C3=CC=CC=C3)NC(C4=CC=CC=C4)=O)=O)C(C)=C2[C@H](OC(C)=O)C5=O)O)[C@@]([C@@](O)([C@@H](OC(C)=O)C6)CO)([H])[C@]5([C@H]6O)C
Inchi: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)