Chemical Name: 2-(((2R,6S,9S,11R,12R,14aS,15S,16S,20S,25aS)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl)oxy)-N,N,N-trimethylethan-1-aminium
Synonym: 1-[(4R,5R)-4-Hydroxy-N2-[[4′′-(pentyloxy)[1,1′:4′,1′′-terphenyl]-4-yl]carbonyl]-5-[2-(trimethylammonio)ethoxy]-L-ornithine]-4-[(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-allothreonine]echinocandin B
Smile: CCCCCOC1=CC=C(C2=CC=C(C3=CC=C(C(N[C@@H](C[C@@H](O)[C@@H](OCC[N+](C)(C)C)NC4=O)C(N[C@H](C(N5[C@H](C(NC([C@@H]([C@H](C6=CC=C(O)C=C6)O)O)C(N[C@H](C(N7[C@H]4[C@@H](O)[C@@H](C)C7)=O)[C@H](O)C)=O)=O)C[C@@H](O)C5)=O)[C@@H](C)O)=O)=O)C=C3)C=C2)C=C1