PubChem6003418

Molecular Formula: C₄₉H₅₀N₂O₄S

InChI: InChI=1/C49H50N2O4S/c1-33-12-11-26-48(2)43(41-24-22-34(28-39(52)23-21-33)29-42(41)46(53)45-30-36-14-7-9-20-44(36)56-45)25-27-49(48,55)32-51(47(54)50-38-17-4-3-5-18-38)31-37-16-10-15-35-13-6-8-19-40(35)37/h3-10,12-20,22,24,29-30,39,43,52,55H,11,21,23,25-28,31-32H2,1-2H3,(H,50,54)/f/h50H

InChIKey: InChIKey=QVWHRCCXDXVAFH-VQOIMOGQCR
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC8=CC=CC=C8S7)C

Names:
    PubChem6003418

Registries:
    PubChem CID 4085992
    PubChem ID 6003418