PubChem6061197

Molecular Formula: C₃₇H₃₅N₃O₈

InChI: InChI=1/C37H35N3O8/c1-4-48-29-18-21(12-17-28(29)41)31-24-15-16-25-30(34(44)39(32(25)42)36(46)47-3)26(24)19-27-33(43)40(38-23-13-10-20(2)11-14-23)35(45)37(27,31)22-8-6-5-7-9-22/h5-15,17-18,25-27,30-31,38,41H,4,16,19H2,1-3H3

InChIKey: InChIKey=GEMDGULGJCGONK-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)C)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC)O

Names:
    PubChem6061197

Registries:
    PubChem CID 4129152
    PubChem ID 6061197