PubChem4808247

Molecular Formula: C48H63N3O10


InChI: InChI=1/C48H63N3O10/c1-2-23-59-48-43(51(47(54)33-13-14-33)30-32-12-16-41-42(26-32)58-31-57-41)29-39(49-61-44-11-5-8-24-56-44)37-27-34(9-3-6-21-52)36(10-4-7-22-53)45(46(37)48)38-28-35(15-17-40(38)60-48)55-25-20-50-18-19-50/h2,12,15-17,26-28,33-34,36,43-46,52-53H,1,3-11,13-14,18-25,29-31H2

InChIKey: InChIKey=YSMAXKFDMLSZSJ-UHFFFAOYAH
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OCCN6CC6)CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)C9CC9

Names:
    PubChem4808247

Registries:
    PubChem CID 3555136
    PubChem ID 4808247