CLL1_007577

Molecular Formula: C₅₁H₆₅N₃O₁₁

InChI: InChI=1/C51H65N3O11/c1-3-5-29-61-50(59)54(24-30-60-31-27-57)46-34-44(53-63-36-38-18-10-7-11-19-38)42-32-39(20-12-14-25-55)41(21-13-15-26-56)47-43-33-40(64-49(58)52-35-37-16-8-6-9-17-37)22-23-45(43)65-51(46,48(42)47)62-28-4-2/h3-4,6-11,16-19,22-23,32-33,39,41,46-48,55-57H,1-2,5,12-15,20-21,24-31,34-36H2,(H,52,58)/t39-,41+,46-,47+,48+,51+/m0/s1/f/h52H

InChIKey: InChIKey=QPOZAPQDSCKEGR-JVUCFTMGDF
SMILES: C=CCCOC(=O)N(CCOCCO)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NCC6=CC=CC=C6)OCC=C)CCCCO)CCCCO

Names:
    CLL1_007577

Registries:
    PubChem CID 6633820
    PubChem ID 11251292