NSC11988

Molecular Formula: C58H88N2O6


InChI: InChI=1/C58H88N2O6/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-59-37-45-51-43(47(39(3)4)57(65)53(45)61)35-41(7)49(55(51)63)50-42(8)36-44-48(40(5)6)58(66)54(62)46(52(44)56(50)64)38-60-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h35-40,59-60,63-66H,9-34H2,1-8H3

InChIKey: InChIKey=FHHFCXUKLUGSKP-UHFFFAOYAS
SMILES: CCCCCCCCCCCCCCNC=C1C2=C(C(=C(C=C2C(=C(C1=O)O)C(C)C)C)C3=C(C=C4C(=C3O)C(=CNCCCCCCCCCCCCCC)C(=O)C(=C4C(C)C)O)C)O

Names:
    NSC11988
    5468-65-5
    7-[1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(tetradecylamino)methylidene]naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-1-[(tetradecylamino)methylidene]naphthalen-2-one

Registries:
    PubChem CID 5354514
    PubChem ID 76784