PubChem6569253

Molecular Formula: C₃₈H₄₈N₂O₄S

InChI: InChI=1/C38H48N2O4S/c1-5-21-40(33(43)39-26-9-7-6-8-10-26)24-37(44)18-15-31-35(37,4)17-14-30-34(3)16-13-27(41)22-36(34)19-20-38(30,31)28(23-36)32(42)29-12-11-25(2)45-29/h6-12,19-20,23,27,30-31,41,44H,5,13-18,21-22,24H2,1-4H3,(H,39,43)/f/h39H

InChIKey: InChIKey=UABDZGYBIHGLJN-TVVGNCBLCN
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(S6)C)C)O)C(=O)NC7=CC=CC=C7

Names:
    PubChem6569253

Registries:
    PubChem CID 4456400
    PubChem ID 6569253