Alternative Name(s)[(3R,5S,6R,7S,10S,11S)-21-[3-[4-(2,5-dioxopyrrol-1-yl)butanoylamino]propylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
CategorySmall Molecules
Product TypeInhibitor
CAS No.N/A
Molecular FormulaC39H53N5O11
Molecular Weight767,9
SourceSynthetic
Purity>98%
SolubilitySoluble in DMSO (>25 mg/ml) and ethanol (10 mg/ml)