PubChem6572043

Molecular Formula: C42H49NO5S2


InChI: InChI=1/C42H49NO5S2/c1-30-9-7-23-41(2)39(21-24-42(41,46)29-43(50(3,47)48)25-22-36-12-8-26-49-36)37-20-14-31(27-35(44)19-13-30)28-38(37)40(45)34-17-15-33(16-18-34)32-10-5-4-6-11-32/h4-6,8-12,14-18,20,26,28,35,39,44,46H,7,13,19,21-25,27,29H2,1-3H3

InChIKey: InChIKey=WOJMPOQEIPTCIU-UHFFFAOYAH
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)S(=O)(=O)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C

Names:
    PubChem6572043

Registries:
    PubChem CID 4458404
    PubChem ID 6572043