Smiles
O=C(N1C(C(N[C@H](C(N[C@H](C(N2[C@]([H])(C(N[C@@H]([C@@H](C[C@@H]3NCCCCCCCCC[C@H](C[C@H](CC)C)C)O)NCCN)=O)[C@H](CC2)O)=O)[C@@H](CCN)O)=O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)=O)C[C@H](C1)O)[C@@H](NC3=O)[C@@H](C)O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2R,6S,9S,11R,12S,14aS,15S,20S,23S)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-(((10R,12S)-10,12-dimethyltetradecyl)amino)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexaone
Synonyms
(2R,6S,9S,11R,12S,14aS,15S,20S,23S)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-(((10R,12S)-10,12-dimethyltetradecyl)amino)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexaone
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.