[(1R,2R,4R,6R,7R,8R,9S,10R,13R,14S)-13-ethyl-7-[(2R,3S,4R,6S)-4-(2-fluoroethyl-methyl-amino)-3-hydroxy-6-methyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-trioxo-17-[4-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadec-9-yl] 2-pyridin-2-ylacetate
Molecular Formula:
C49H71FN6O11
InChI: InChI=1/C49H71FN6O11/c1-11-37-49(8)42(56(47(61)67-49)23-15-14-22-55-28-53-44-35(55)18-16-21-52-44)31(4)39(58)29(2)27-48(7,62-10)43(66-46-40(59)36(25-30(3)63-46)54(9)24-19-50)32(5)41(33(6)45(60)64-37)65-38(57)26-34-17-12-13-20-51-34/h12-13,16-18,20-21,28-33,36-37,40-43,46,59H,11,14-15,19,22-27H2,1-10H3/t29-,30+,31+,32+,33-,36-,37-,40+,41+,42-,43-,46-,48-,49-/m1/s1
InChIKey: InChIKey=JQZAJHQRWUTJHD-UTTDNQNXBZ
SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CC=CC=N3)C)OC4C(C(CC(O4)C)N(C)CCF)O)(C)OC)C)C)N(C(=O)O2)CCCCN5C=NC6=C5C=CC=N6)C
Names:
[(1R,2R,4R,6R,7R,8R,9S,10R,13R,14S)-13-ethyl-7-[(2R,3S,4R,6S)-4-(2-fluoroethyl-methyl-amino)-3-hydroxy-6-methyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-trioxo-17-[4-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadec-9-yl] 2-pyridin-2-ylacetate
Registries:
PubChem CID 11614941
PubChem ID 16717689
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|