PubChem4810699

Molecular Formula: C57H66N2O7


InChI: InChI=1/C57H66N2O7/c1-3-33-64-57-53(59(54(62)30-25-39-15-4-5-16-39)38-44-22-14-21-41-18-8-9-23-47(41)44)37-51(58-63-2)49-35-43(20-10-12-31-60)48(24-11-13-32-61)55(56(49)57)50-36-46(28-29-52(50)66-57)65-45-27-26-40-17-6-7-19-42(40)34-45/h3,6-9,14,17-19,21-23,26-29,34-36,39,43,48,53,55-56,60-61H,1,4-5,10-13,15-16,20,24-25,30-33,37-38H2,2H3

InChIKey: InChIKey=MVNSAYDKARWMOV-UHFFFAOYAY
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC6=CC=CC=C6C=C5)CCCCO)CCCCO)OCC=C)N(CC7=CC=CC8=CC=CC=C87)C(=O)CCC9CCCC9

Names:
    PubChem4810699

Registries:
    PubChem CID 3556551
    PubChem ID 4810699