PubChem6576332

Molecular Formula: C₄₂H₅₅NO₅S₃

InChI: InChI=1/C42H55NO5S3/c1-26-8-11-32(50-26)36(45)31-23-40-18-19-42(31)33(38(40,4)15-12-29(44)22-40)13-16-39(5)34(42)14-17-41(39,46)25-43(51(47,48)35-7-6-20-49-35)24-27-9-10-28-21-30(27)37(28,2)3/h6-8,11,18-20,23,27-30,33-34,44,46H,9-10,12-17,21-22,24-25H2,1-5H3

InChIKey: InChIKey=USFXPJVLENGCTJ-UHFFFAOYAI
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7CCC8CC7C8(C)C)S(=O)(=O)C9=CC=CS9)O)C)O

Names:
    PubChem6576332

Registries:
    PubChem CID 4461085
    PubChem ID 6576332