Chemical Name: (4R,5R,7S,8R,9S,11S,13E,15R,17E,19R,20S,23R)-20-((E)-1-((1R,3R,4R)-4-Chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-15-ethyl-4-hydroxy-7,9-dimethoxy-5,11,13,19-tetramethyl-21,28-dioxa-1-azatricyclo[21.3.1.14,8]octacosa-13,17-diene-2,3,16,22-tetraone
Smiles: O=C(C([C@@]1(O)[C@H](C)C[C@H](OC)[C@@](O1)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@@H](CC)C(/C=C/[C@@H](C)[C@@H](/C(C)=C/[C@H]2C[C@@H](OC)[C@H](Cl)CC2)O3)=O)=O)N(C4)CCC[C@@]4([H])C3=O
Inchi: InChI=1S/C44H70ClNO11/c1-10-30-19-25(3)18-26(4)20-37(54-8)40-38(55-9)23-31(11-2)44(52,57-40)41(49)42(50)46-17-13-12-14-33(46)43(51)56-39(28(6)34(47)24-35(30)48)27(5)21-29-15-16-32(45)36(22-29)53-7/h19,21,26,28-34,36-40,47,52H,10-18,20,22-24H2,1-9H3/b25-19+,27-21+/t26-,28+,29-,30?,31+,32-,33-,34-,36+,37-,38-,39+,40+,44+/m0/s1