Chemical Name: (2aE,2′S,4E,5′S,6S,6′R,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-5′,6,6′,7,10,11,14,15,17a,20,20a,20b-dodecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,25R)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-5-(hydroxyimino)avermectin A1a)
Smiles: CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)([H])[C@@]([H])(C)/C=C/C=C5[C@]2(O)[C@@](OC/5)([H])/C1=N\O)([H])O[C@]6(O[C@@](C7CCCCC7)([H])[C@@]([H])(C)C=C6)C3)=O
Inchi: InChI=1S/C43H63NO12/c1-23-11-10-14-29-22-51-40-36(44-49)25(3)17-32(43(29,40)48)41(47)53-31-18-30(16-15-24(2)38(23)54-35-19-34(50-6)37(46)27(5)52-35)55-42(20-31)21-33(45)26(4)39(56-42)28-12-8-7-9-13-28/h10-11,14-15,17,23,26-28,30-35,37-40,45-46,48-49H,7-9,12-13,16,18-22H2,1-6H3/b11-10+,24-15+,29-14+,44-36-/t23-,26-,27-,30+,31-,32-,33-,34-,35-,37-,38-,39-,40+,42-,43+/m0/s1