PubChem4827306

Molecular Formula: C57H85N3O12


InChI: InChI=1/C57H85N3O12/c1-6-9-10-11-12-13-14-15-16-22-36-68-56(64)60(31-7-2)51-40-48(59-72-52-26-19-23-35-67-52)45-37-41(24-17-20-32-61)44(25-18-21-33-62)53-46-38-43(28-30-49(46)71-57(51,54(45)53)69-34-8-3)70-55(63)58-47-29-27-42(65-4)39-50(47)66-5/h8,27-30,37-39,41,44,51-54,61-62H,3,6-7,9-26,31-36,40H2,1-2,4-5H3,(H,58,63)/f/h58H

InChIKey: InChIKey=XKQWFOYUVZULPZ-VOTGCYKTCP
SMILES: CCCCCCCCCCCCOC(=O)N(CCC)C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NC6=C(C=C(C=C6)OC)OC)OCC=C)CCCCO)CCCCO

Names:
    PubChem4827306

Registries:
    PubChem CID 3565356
    PubChem ID 4827306