PubChem4799714

Molecular Formula: C₅₂H₇₈N₂O₈S

InChI: InChI=1/C52H78N2O8S/c1-5-8-9-10-11-12-13-14-15-23-34-60-51(57)54(30-6-2)48-39-46(53-58-4)44-37-40(24-19-21-31-55)43(27-20-22-32-56)49-45-38-41(59-35-36-63-42-25-17-16-18-26-42)28-29-47(45)62-52(48,50(44)49)61-33-7-3/h7,16-18,25-26,28-29,37-38,40,43,48-50,55-56H,3,5-6,8-15,19-24,27,30-36,39H2,1-2,4H3

InChIKey: InChIKey=VTNJVRONWQRKFL-UHFFFAOYAR
SMILES: CCCCCCCCCCCCOC(=O)N(CCC)C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCCSC5=CC=CC=C5)OCC=C)CCCCO)CCCCO

Names:
    PubChem4799714

Registries:
    PubChem CID 3550298
    PubChem ID 4799714