PubChem6008101

Molecular Formula: C₃₉H₃₅N₃O₆S

InChI: InChI=1/C39H35N3O6S/c1-22-10-13-25(14-11-22)40-42-36(45)30-20-29-27(15-16-28-33(29)37(46)41(35(28)44)21-26-9-6-18-49-26)34(23-12-17-31(43)32(19-23)48-2)39(30,38(42)47)24-7-4-3-5-8-24/h3-15,17-19,28-30,33-34,40,43H,16,20-21H2,1-2H3

InChIKey: InChIKey=SPUSMBWFSBRPGQ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)CC8=CC=CS8

Names:
    PubChem6008101

Registries:
    PubChem CID 4089511
    PubChem ID 6008101