PubChem4857324

Molecular Formula: C₄₃H₅₈ClN₃O₁₁

InChI: InChI=1/C43H58ClN3O11/c1-6-19-47(42(51)55-23-18-44)38-27-35(46-54-5)32-24-28(12-8-10-20-48)31(13-9-11-21-49)39-33-25-30(15-17-36(33)58-43(38,40(32)39)56-22-7-2)57-41(50)45-34-16-14-29(52-3)26-37(34)53-4/h7,14-17,24-26,28,31,38-40,48-49H,2,6,8-13,18-23,27H2,1,3-5H3,(H,45,50)/f/h45H

InChIKey: InChIKey=DQOFAPCESYLZJF-QZXCXCNPCL
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC(=O)NC5=C(C=C(C=C5)OC)OC)OCC=C)CCCCO)CCCCO)C(=O)OCCCl

Names:
    PubChem4857324

Registries:
    PubChem CID 3581444
    PubChem ID 4857324