[(2S,3R,4S,6R)-4-dimethylamino-2-[[(1R,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-17-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]-6-methoxy-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetraoxo-12,15-dioxa-17-azabicyclo[12.3.0]heptadec-7-yl]oxy]-6-methyl-oxan-3-yl] acetate

Molecular Formula: C48H69N5O11


InChI: InChI=1/C48H69N5O11/c1-13-38-48(9)42(53(46(58)64-48)21-17-16-20-52-25-36(50-26-52)34-24-49-35-19-15-14-18-33(34)35)29(4)39(55)27(2)23-47(8,59-12)43(30(5)40(56)31(6)44(57)62-38)63-45-41(61-32(7)54)37(51(10)11)22-28(3)60-45/h14-15,18-19,24-31,37-38,41-43,45,49H,13,16-17,20-23H2,1-12H3/t27-,28-,29+,30+,31-,37+,38-,41-,42+,43-,45+,47-,48-/m1/s1

InChIKey: InChIKey=NOXKOLXBFKETMV-YPIHTRCEBQ
SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CNC6=CC=CC=C65)C

Names:
    [(2S,3R,4S,6R)-4-dimethylamino-2-[[(1R,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-17-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]-6-methoxy-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetraoxo-12,15-dioxa-17-azabicyclo[12.3.0]heptadec-7-yl]oxy]-6-methyl-oxan-3-yl] acetate

Registries:
    PubChem CID 11228344
    PubChem ID 16311571