PubChem4826477

Molecular Formula: C48H61N3O10


InChI: InChI=1/C48H61N3O10/c1-4-26-58-48-42(51(47(55)56-3)31-34-18-14-17-32-15-6-7-19-36(32)34)30-40(50-61-43-21-10-13-27-57-43)38-28-33(16-8-11-24-52)37(20-9-12-25-53)44(45(38)48)39-29-35(22-23-41(39)60-48)59-46(54)49-5-2/h4,6-7,14-15,17-19,22-23,28-29,33,37,42-45,52-53H,1,5,8-13,16,20-21,24-27,30-31H2,2-3H3,(H,49,54)/f/h49H

InChIKey: InChIKey=AECYZWUEKCSMAF-SVWNECTQCI
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CC6=CC=CC7=CC=CC=C76)C(=O)OC)OCC=C

Names:
    PubChem4826477

Registries:
    PubChem CID 3564880
    PubChem ID 4826477