PubChem4801506

Molecular Formula: C₅₄H₄₂O₇

InChI: InChI=1/C54H42O7/c1-56-54(55)51-39-15-10-16-40(51)34-61-42-30-38-14-5-7-18-44(38)48(32-42)53-46-20-9-3-12-36(46)22-24-50(53)59-28-26-57-25-27-58-49-23-21-35-11-2-8-19-45(35)52(49)47-31-41(60-33-39)29-37-13-4-6-17-43(37)47/h2-24,29-32H,25-28,33-34H2,1H3

InChIKey: InChIKey=MAJUGCUFBNWCDJ-UHFFFAOYAR
SMILES: COC(=O)C1=C2COC3=CC4=CC=CC=C4C(=C3)C5=C(C=CC6=CC=CC=C65)OCCOCCOC7=C(C8=CC=CC=C8C=C7)C9=CC(=CC3=CC=CC=C39)OCC1=CC=C2

Names:
    PubChem4801506

Registries:
    PubChem CID 3551296
    PubChem ID 4801506