PubChem6070894

Molecular Formula: C53H43NO8


InChI: InChI=1/C53H43NO8/c1-60-39-20-24-45(61-2)33(27-39)16-13-31-14-17-37(18-15-31)54-51(58)41-22-21-40-43(48(41)52(54)59)28-44-50(57)42(32-9-5-3-6-10-32)29-47(56)53(44,36-11-7-4-8-12-36)49(40)35-25-34-26-38(55)19-23-46(34)62-30-35/h3-21,23-24,26-27,29-30,41,43-44,48-49,55H,22,25,28H2,1-2H3

InChIKey: InChIKey=MVVXCNFKSKSJDM-UHFFFAOYAQ
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=COC8=C(C7)C=C(C=C8)O)C9=CC=CC=C9)C1=CC=CC=C1

Names:
    PubChem6070894

Registries:
    PubChem CID 4136361
    PubChem ID 6070894