PubChem6018511

Molecular Formula: C₄₀H₄₇NO₅S₂

InChI: InChI=1/C40H47NO5S2/c1-27-9-8-21-39(3)36(34-18-16-29(23-32(42)17-14-27)24-35(34)38(43)37-19-15-28(2)47-37)20-22-40(39,44)26-41(48(4,45)46)25-31-12-7-11-30-10-5-6-13-33(30)31/h5-7,9-13,15-16,18-19,24,32,36,42,44H,8,14,17,20-23,25-26H2,1-4H3

InChIKey: InChIKey=FFGWLVQOOHUNGV-UHFFFAOYAG
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C

Names:
    PubChem6018511

Registries:
    PubChem CID 4097400
    PubChem ID 6018511