Chemical Name: (1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl formate (as per EP)
Smiles: O=C(O[C@@]([C@@](C)([H])C[C@]1([H])CC[C@](OC([H])=O)([H])[C@@](OC)([H])C1)([H])CC([C@@](C)([H])/C=C(C)/[C@@]([H])(O)[C@]2(OC)[H])=O)[C@@]3([H])N(C(C([C@@]4(O)[C@@](C)([H])CC[C@](C[C@]([H])(OC)/C(C)=C/C=C/C=C/[C@@]([H])(C)C[C@@]([H])(C)C2=O)([H])O4)=O)=O)CCCC3
Inchi: InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-42(56)46(29-39)64-9)31-43(57)34(3)27-37(6)48(66-25-24-55)49(65-10)47(58)36(5)26-32/h11-13,16-17,27,32,34-36,38-42,44-46,48-49,55-56,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,42-,44+,45+,46-,48-,49+,53-/m1/s1