Chemical Name: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester;(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-((tert-butyldimethylsilyl)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: CC(O[C@@]1([C@@H](C[C@@H]2O)OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](OC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C(C)=C4[C@H]3OC(C)=O)O)OC(C6=CC=CC=C6)=O)=O
Inchi: InChI=1S/C49H67NO14Si/c1-27-31(60-42(56)37(64-65(12,13)45(6,7)8)35(29-20-16-14-17-21-29)50-43(57)63-44(3,4)5)25-49(58)40(61-41(55)30-22-18-15-19-23-30)38-47(11,39(54)36(53)34(27)46(49,9)10)32(52)24-33-48(38,26-59-33)62-28(2)51/h14-23,31-33,35-38,40,52-53,58H,24-26H2,1-13H3,(H,50,57)/t31-,32-,33+,35-,36+,37+,38-,40-,47+,48-,49+/m0/s1