PubChem4814809
Molecular Formula:
C52H77N3O8
InChI: InChI=1/C52H77N3O8/c1-5-7-8-9-10-11-12-13-14-26-48(58)55(4)47-36-45(54-63-49-27-17-20-33-59-49)43-34-39(23-15-18-30-56)42(25-16-19-31-57)50-44-35-41(60-37-40-24-21-22-38(3)53-40)28-29-46(44)62-52(47,51(43)50)61-32-6-2/h6,21-22,24,28-29,34-35,39,42,47,49-51,56-57H,2,5,7-20,23,25-27,30-33,36-37H2,1,3-4H3
InChIKey: InChIKey=LKUSFUFJQVMYMQ-UHFFFAOYAM
SMILES: CCCCCCCCCCCC(=O)N(C)C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCC6=CC=CC(=N6)C)OCC=C)CCCCO)CCCCO
Names:
PubChem4814809
Registries:
PubChem CID 3558927
PubChem ID 4814809
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|