Chemical Name : (2S,3R,4S,5R,8R,9S,10S,11R,12R)-11-(((2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-3,4-dihydroxy-9-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
Synonyms : (2R,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3,4-dihydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one; Erythromycin A enol ether; (2R ,3R ,4S ,5R ,8R ,9S ,10S ,11R )-11-{[(2S ,3R ,4S ,6R )-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H -pyran-2-yl]oxy}-5-ethyl-3,4-dihydroxy-9-{[(2R ,4R ,5S ,6S )-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H -pyran-2-yl]oxy}-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one (USP);
Category : Fine Chemicals, pharmaceutical standards, metabolites, impurities, intermediates;
Smiles : O=C(O[C@H](CC)[C@@]([C@H](O)[C@H](C)C1=C(C)C[C@]2(O1)C)(C)O)[C@H](C)[C@@H](O[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3)[C@H](C)[C@H]2O[C@@H]4[C@H](O)[C@@H](N(C)C)C[C@@H](C)O4
InChI : InChI=1S/C37H65NO12/c1-14-25-37(10,43)30(40)20(4)28-18(2)16-36(9,50-28)32(49-34-27(39)24(38(11)12)15-19(3)45-34)21(5)29(22(6)33(42)47-25)48-26-17-35(8,44-13)31(41)23(7)46-26/h19-27,29-32,34,39-41,43H,14-17H2,1-13H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,29+,30-,31+,32-,34-,35-,36-,37-/m1/s1
Appearance :White Solid
Storage : 2-8°C Refrigerator
Applications : NA
