(8S,9S,12S,13R,14S,16R)-9-(carbamoyloxy)-8,14-dimethoxy-4,10,12,16-tetramethyl-19-(2-(methylamino)ethylamino)-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl 2-aminoacetate Properties, Molecular Formula, Applications - WorldOfChemicals

(8S,9S,12S,13R,14S,16R)-9-(carbamoyloxy)-8,14-dimethoxy-4,10,12,16-tetramethyl-19-(2-(methylamino)ethylamino)-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl 2-aminoacetate Properties

(8S,9S,12S,13R,14S,16R)-9-(carbamoyloxy)-8,14-dimethoxy-4,10,12,16-tetramethyl-19-(2-(methylamino)ethylamino)-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl 2-aminoacetate

Description

 

Chemical Properties

IUPAC Name [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-10-carbamoyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-21-[2-(methylamino)ethylamino]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-6-yl] 2-aminoacetate
InChI 1S/C33H49N5O9/c1-18-13-22-28(37-12-11-36-5)24(39)16-23(29(22)41)38-32(42)19(2)9-8-10-25(44-6)30(47-33(35)43)20(3)15-21(4)31(26(14-18)45-7)46-27(40)17-34/h8-10,15-16,18,21,25-26,30-31,36-37H,11-14,17,34H2,1-7H3,(H2,35,43)(H,38,42)/b10-8-,19-9+,20-15+/t18-,21+,25+,26+,30+,31-/m1/s1
InChIKey JZEWKZKPUSQUNF-CECBHKFCSA-N
Molar Mass 659.77 g/mol
Molecular Formula C33H49N5O9
Synonyms (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-9-(Carbamoyloxy)-8,14-Dimethoxy-4,10,12,16-Tetramethyl-19-{[2-(Methylamino)Ethyl]Amino}-3,20,22-Trioxo-2-Azabicyclo[16.3.1]Docosa-1(21),4,6,10,18-Pentaen-13-Yl Glycinate
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