PubChem4810693

Molecular Formula: C₅₅H₆₈N₂O₇S

InChI: InChI=1/C55H68N2O7S/c1-3-32-63-55-51(57(52(60)29-26-39-16-7-8-17-39)38-42-21-15-20-40-18-9-10-24-45(40)42)37-49(56-61-2)47-35-41(19-11-13-30-58)46(25-12-14-31-59)53(54(47)55)48-36-43(27-28-50(48)64-55)62-33-34-65-44-22-5-4-6-23-44/h3-6,9-10,15,18,20-24,27-28,35-36,39,41,46,51,53-54,58-59H,1,7-8,11-14,16-17,19,25-26,29-34,37-38H2,2H3

InChIKey: InChIKey=XQDSCXJIBMTZED-UHFFFAOYAJ
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCCSC5=CC=CC=C5)CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)CCC8CCCC8

Names:
    PubChem4810693

Registries:
    PubChem CID 3556545
    PubChem ID 4810693