PubChem6014873

Molecular Formula: C₅₁H₅₄N₂O₄S

InChI: InChI=1/C51H54N2O4S/c1-34-13-12-27-50(3)45(43-25-23-36(29-41(54)24-22-34)30-44(43)48(55)47-31-39-17-8-10-21-46(39)58-47)26-28-51(50,57)33-53(49(56)52-35(2)37-14-5-4-6-15-37)32-40-19-11-18-38-16-7-9-20-42(38)40/h4-11,13-21,23,25,30-31,35,41,45,54,57H,12,22,24,26-29,32-33H2,1-3H3,(H,52,56)/f/h52H

InChIKey: InChIKey=YFOBYWRDNQQCKF-JDVNFPLTCZ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC8=CC=CC=C8S7)C

Names:
    PubChem6014873

Registries:
    PubChem CID 4094586
    PubChem ID 6014873