PubChem4849818

Molecular Formula: C46H58ClN3O8


InChI: InChI=1/C46H58ClN3O8/c1-3-25-57-46-42(50(45(53)56-26-19-47)31-34-14-10-13-32-11-4-5-15-36(32)34)30-40(48-54-2)38-28-33(12-6-8-23-51)37(16-7-9-24-52)43(44(38)46)39-29-35(17-18-41(39)58-46)55-27-22-49-20-21-49/h3-5,10-11,13-15,17-18,28-29,33,37,42-44,51-52H,1,6-9,12,16,19-27,30-31H2,2H3

InChIKey: InChIKey=GWCWLGJRZHUBIO-UHFFFAOYAV
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCCN5CC5)CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)OCCCl

Names:
    PubChem4849818

Registries:
    PubChem CID 3577341
    PubChem ID 4849818