Chemical Name: (4S,4aS,6R,9S,11S,12S,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-((E)-hex-3-enamido)-2-(((E)-hex-3-enoyl)oxy)-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
Smiles: CC1=C([C@@H](OC(C)=O)C([C@@]2(C)C([C@@](CO3)(OC(C)=O)C3C[C@@H]2O)[C@@H]4OC(C5=CC=CC=C5)=O)=O)C(C)(C)[C@@]4(O)C[C@@H]1OC([C@H](OC(C/C=C/CC)=O)[C@@H](NC(C/C=C/CC)=O)C6=CC=CC=C6)=O
Inchi: InChI=1S/C27H38O3/c1-17-19-8-9-22-21(20(19)10-12-24(17)28)15-16-27(2)23(22)11-13-25(27)30-26(29)14-7-18-5-3-4-6-18/h10,12,18,21-23,25,28H,3-9,11,13-16H2,1-2H3/t21-,22-,23+,25+,27+/m1/s1