PubChem4852109
Molecular Formula:
C52H79N3O8
InChI: InChI=1/C52H79N3O8/c1-8-10-11-12-13-14-15-16-17-22-33-59-50(58)55(7)47-36-45(54-63-51(4,5)6)43-34-39(25-18-20-30-56)42(27-19-21-31-57)48-44-35-41(60-37-40-26-23-24-38(3)53-40)28-29-46(44)62-52(47,49(43)48)61-32-9-2/h9,23-24,26,28-29,34-35,39,42,47-49,56-57H,2,8,10-22,25,27,30-33,36-37H2,1,3-7H3
InChIKey: InChIKey=JDARGTOJOMBHNM-UHFFFAOYAJ
SMILES: CCCCCCCCCCCCOC(=O)N(C)C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCC5=CC=CC(=N5)C)OCC=C)CCCCO)CCCCO
Names:
PubChem4852109
Registries:
PubChem CID 3578591
PubChem ID 4852109
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|