PubChem4810697

Molecular Formula: C₅₄H₆₆N₂O₇S

InChI: InChI=1/C54H66N2O7S/c1-4-32-61-54-50(56(51(59)29-22-37-14-5-6-15-37)36-40-19-13-18-38-16-7-8-20-44(38)40)35-48(55-60-2)46-33-39(17-9-11-30-57)45(21-10-12-31-58)52(53(46)54)47-34-42(25-28-49(47)63-54)62-41-23-26-43(64-3)27-24-41/h4,7-8,13,16,18-20,23-28,33-34,37,39,45,50,52-53,57-58H,1,5-6,9-12,14-15,17,21-22,29-32,35-36H2,2-3H3

InChIKey: InChIKey=LQENOVZSSNEOOZ-UHFFFAOYAD
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8

Names:
    PubChem4810697

Registries:
    PubChem CID 3556549
    PubChem ID 4810697