PubChem4800293

Molecular Formula: C52H58N2O8


InChI: InChI=1/C52H58N2O8/c1-4-29-60-52-48(54(51(57)59-5-2)34-39-20-14-19-36-16-8-9-21-42(36)39)33-46(53-58-3)44-31-38(18-10-12-27-55)43(22-11-13-28-56)49(50(44)52)45-32-41(25-26-47(45)62-52)61-40-24-23-35-15-6-7-17-37(35)30-40/h4,6-9,14-17,19-21,23-26,30-32,38,43,48-50,55-56H,1,5,10-13,18,22,27-29,33-34H2,2-3H3

InChIKey: InChIKey=CKDYMBLYUKWGNV-UHFFFAOYAI
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOC)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)OC7=CC8=CC=CC=C8C=C7)OCC=C)CCCCO)CCCCO

Names:
    PubChem4800293

Registries:
    PubChem CID 3550629
    PubChem ID 4800293