PubChem8381394

Molecular Formula: C₅₈H₄₆O₄S₄

InChI: InChI=1/C58H46O4S4/c59-57-55-49-9-3-11-51(55)37-65-53-25-21-43(22-26-53)47-7-2-8-48(32-47)44-23-27-54(28-24-44)66-38-52-12-4-10-50(56(52)58(60)62-30-29-61-57)36-64-34-40-15-19-42(20-16-40)46-6-1-5-45(31-46)41-17-13-39(14-18-41)33-63-35-49/h1-28,31-32H,29-30,33-38H2

InChIKey: InChIKey=KNVFWFWSUQGJNR-UHFFFAOYAA
SMILES: C1COC(=O)C2=C3CSC4=CC=C(C=C4)C5=CC=CC(=C5)C6=CC=C(C=C6)SCC7=C(C(=CC=C7)CSCC8=CC=C(C=C8)C9=CC(=CC=C9)C4=CC=C(CSCC2=CC=C3)C=C4)C(=O)O1

Names:
    PubChem8381394

Registries:
    PubChem CID 4193904
    PubChem ID 8381394