PubChem4796342

Molecular Formula: C40H52N2O6S


InChI: InChI=1/C40H52N2O6S/c1-26-7-12-31(49-26)34(44)30-24-38-19-20-40(30)32(36(38,2)16-13-28(43)23-38)14-17-37(3)33(40)15-18-39(37,46)25-42(21-6-22-47-4)35(45)41-27-8-10-29(48-5)11-9-27/h7-12,19-20,24,28,32-33,43,46H,6,13-18,21-23,25H2,1-5H3,(H,41,45)/f/h41H

InChIKey: InChIKey=AJKSOWGSIRSHAT-KTSXDLBNCB
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CCCOC)C(=O)NC7=CC=C(C=C7)OC)O)C)O

Names:
    PubChem4796342

Registries:
    PubChem CID 3548356
    PubChem ID 4796342