PubChem6061541

Molecular Formula: C₄₈H₄₃N₅O₈

InChI: InChI=1/C48H43N5O8/c1-5-13-29-16-12-19-32(43(29)55)42-31-20-23-52-46(58)51(22-21-35-45(57)50(2)38-27-40(61-4)39(60-3)26-36(38)49-35)47(59)53(52)37(31)25-34-44(56)33(28-14-8-6-9-15-28)24-41(54)48(34,42)30-17-10-7-11-18-30/h5-12,14-20,24,26-27,34,37,42,55H,1,13,21-23,25H2,2-4H3

InChIKey: InChIKey=BFIIFAMSXJWAAQ-UHFFFAOYAS
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=C(C(=CC=C7)CC=C)O)C8=CC=CC=C8)C9=CC=CC=C9)OC)OC

Names:
    PubChem6061541

Registries:
    PubChem CID 4129402
    PubChem ID 6061541