Smiles
OC1=CC=C([C@H](O)[C@@H](O)[C@H](NC([C@@H]2C[C@@H](O)CN2C([C@H](CO)NC([C@@H](NC(CCCCCCCC[C@@H](C)C[C@H](CC)C)=O)C[C@H]([C@H](NC3=O)NCCN)O)=O)=O)=O)C(N[C@@H]([C@H](O)CCN)C(N4[C@H]3[C@@H](O)CC4)=O)=O)C=C1.CC(O)=O.CC(O)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(10R,12S)-N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-(hydroxymethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide diacetate
Synonyms
(10R,12S)-N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-(hydroxymethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide diacetate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.