Chemical Name: (2aE,2′R,4E,4′E,5′S,6R,6′S,8E,11R,15S,17aR,20R,20aR,20bS)-6′-[(1E)-1,3-Dimethylbut-1-enyl]-20,20b-dihydroxy-4′-(methoxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((6R,23E,25S)-5O-demethyl-28-deoxy-25-[(1E)-1,3-dimethylbut-1-enyl]-6,28-epoxy-23-(methoxyimino)milbemycin B).
Smiles: C/C([C@H]([C@H](/C1=N/OC)C)O[C@]2(C1)C[C@](OC([C@@](C=C(C)[C@@H](O)[C@@]3([H])OC/C4=C\C=C\[C@H](C)C5)([H])[C@@]34O)=O)([H])C[C@](C/C=C5\C)([H])O2)=C\C(C)C
Inchi: InChI=1S/C14H28N2O3.C4H6O6/c1-5-7-11(8-13(17)19-10(3)4)9-16-12(6-2)14(15)18;5-1(3(7)8)2(6)4(9)10/h10-12,16H,5-9H2,1-4H3,(H2,15,18);1-2,5-6H,(H,7,8)(H,9,10)/t11-,12+;/m1./s1