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17-[2-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-13-ethyl-6-methoxy-9-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2,4,6,8,10,14-hexamethyl-7-(6-methyl-3-oxidanyl-4-pyrrolidin-1-yl-oxan-2-yl)oxy-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione

17-[2-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-13-ethyl-6-methoxy-9-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2,4,6,8,10,14-hexamethyl-7-(6-methyl-3-oxidanyl-4-pyrrolidin-1-yl-oxan-2-yl)oxy-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione

Systemtic Name:17-[2-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-13-ethyl-6-methoxy-9-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2,4,6,8,10,14-hexamethyl-7-(6-methyl-3-oxidanyl-4-pyrrolidin-1-yl-oxan-2-yl)oxy-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
Openeye Name:17-[2-(3-chloro-4-fluoro-phenyl)ethyl]-13-ethyl-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-7-(3-hydroxy-6-methyl-4-pyrrolidin-1-yl-tetrahydropyran-2-yl)oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
CAS Name:17-[2-(3-chloro-4-fluorophenyl)ethyl]-13-ethyl-9-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-7-[[3-hydroxy-6-methyl-4-(1-pyrrolidinyl)-2-oxanyl]oxy]-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
IUPAC Name:17-[2-(3-chloro-4-fluorophenyl)ethyl]-13-ethyl-9-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-7-(3-hydroxy-6-methyl-4-pyrrolidin-1-yloxan-2-yl)oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
Traditional Name:17-[2-(3-chloro-4-fluoro-phenyl)ethyl]-13-ethyl-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-7-(3-hydroxy-6-methyl-4-pyrrolidino-tetrahydropyran-2-yl)oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
Formula: C49H76ClFN2O13
MolecularWeight: 955.584743
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N5CCCC5)O)(C)OC)C)C)N(C(=O)O2)CCC6=CC(=C(C=C6)F)Cl)C


Isomeric SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N5CCCC5)O)(C)OC)C)C)N(C(=O)O2)CCC6=CC(=C(C=C6)F)Cl)C


InChI

InChI=1S/C49H76ClFN2O13/c1-13-36-49(10)41(53(46(58)66-49)21-18-32-16-17-34(51)33(50)23-32)28(4)38(54)26(2)24-48(9,60-12)43(65-45-39(55)35(22-27(3)61-45)52-19-14-15-20-52)29(5)40(30(6)44(57)63-36)64-37-25-47(8,59-11)42(56)31(7)62-37/h16-17,23,26-31,35-37,39-43,45,55-56H,13-15,18-22,24-25H2,1-12H3


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