PubChem11611588

Molecular Formula: C₃₈H₄₂N₄O₆

InChI: InChI=1/C38H42N4O6/c1-3-15-41-17-13-35-29-21-5-7-25(43)31(29)47-33(35)23(9-11-37(35,45)27(41)19-21)39-40-24-10-12-38(46)28-20-22-6-8-26(44)32-30(22)36(38,34(24)48-32)14-18-42(28)16-4-2/h3-8,27-28,33-34,43-46H,1-2,9-20H2/b39-23+,40-24+

InChIKey: InChIKey=AJPSBXJNFJCCBI-DBMXBCQFBW
SMILES: C=CCN1CCC23C4C(=NN=C5CCC6(C7CC8=C9C6(C5OC9=C(C=C8)O)CCN7CC=C)O)CCC2(C1CC1=C3C(=C(C=C1)O)O4)O

Names:
    PubChem11611588

Registries:
    PubChem CID 5464896
    PubChem ID 11611588