Smiles
O=C(C1=CC=C(C=C1)C2=NOC(C3=CC=C(C=C3)OCCCCC)=C2)N[C@@H]4C(N[C@H](C(N5[C@]([H])(C(N[C@H](C(N[C@H](C(N6[C@]([H])(C(N[C@@H]([C@@H](C4)O)O)=O)[C@H]([C@H](C6)C)O)=O)[C@@H](CC(N)=O)O)=O)[C@@H]([C@@H](O)C7=CC=C(C(O)=C7)O)O)=O)C[C@H](C5)O)=O)[C@@H](C)O)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
N-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamide
Synonyms
N-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-2-(3,4-dihydroxyphenyl)-1,2-dihydroxyethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamide
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.