NSC11981

Molecular Formula: C₄₀H₅₂N₂O₆

InChI: InChI=1/C40H52N2O6/c1-9-11-13-15-41-19-27-33-25(29(21(3)4)39(47)35(27)43)17-23(7)31(37(33)45)32-24(8)18-26-30(22(5)6)40(48)36(44)28(34(26)38(32)46)20-42-16-14-12-10-2/h17-22,41-42,45-48H,9-16H2,1-8H3

InChIKey: InChIKey=ZLARICADVUCIFP-UHFFFAOYAW
SMILES: CCCCCNC=C1C2=C(C(=C(C=C2C(=C(C1=O)O)C(C)C)C)C3=C(C=C4C(=C3O)C(=CNCCCCC)C(=O)C(=C4C(C)C)O)C)O

Names:
    NSC11981
    5422-60-6
    7-[1,6-dihydroxy-3-methyl-7-oxo-8-[(pentylamino)methylidene]-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-[(pentylamino)methylidene]-4-propan-2-yl-naphthalen-2-one

Registries:
    PubChem CID 5354507
    PubChem ID 76777