PubChem6072197

Molecular Formula: C₄₈H₃₈N₂O₈

InChI: InChI=1/C48H38N2O8/c51-25-26-58-39-14-8-7-13-35(39)40-34-23-24-36-41(47(56)49(45(36)54)32-19-15-30(16-20-32)43(52)28-9-3-1-4-10-28)37(34)27-38-42(40)48(57)50(46(38)55)33-21-17-31(18-22-33)44(53)29-11-5-2-6-12-29/h1-23,36-38,40-42,51H,24-27H2

InChIKey: InChIKey=GCPQECQYBNJQPQ-UHFFFAOYAK
SMILES: C1C=C2C(CC3C(C2C4=CC=CC=C4OCCO)C(=O)N(C3=O)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9

Names:
    PubChem6072197

Registries:
    PubChem CID 4137370
    PubChem ID 6072197