PubChem4852590

Molecular Formula: C₅₆H₆₄N₂O₈

InChI: InChI=1/C56H64N2O8/c1-4-28-58(53(61)33-40-18-15-22-44(32-40)62-3)52-37-50(57-64-38-39-16-7-6-8-17-39)48-35-43(21-11-13-29-59)47(23-12-14-30-60)54-49-36-46(65-45-25-24-41-19-9-10-20-42(41)34-45)26-27-51(49)66-56(52,55(48)54)63-31-5-2/h5-10,15-20,22,24-27,32,34-36,43,47,52,54-55,59-60H,2,4,11-14,21,23,28-31,33,37-38H2,1,3H3

InChIKey: InChIKey=RPYFRNFXIBKERW-UHFFFAOYAU
SMILES: CCCN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC7=CC=CC=C7C=C6)OCC=C)CCCCO)CCCCO)C(=O)CC8=CC(=CC=C8)OC

Names:
    PubChem4852590

Registries:
    PubChem CID 3578854
    PubChem ID 4852590