PubChem4794370

Molecular Formula: C₅₀H₅₆N₂O₄

InChI: InChI=1/C50H56N2O4/c1-33(2)51-45(55)52(31-38-15-10-14-36-13-8-9-16-40(36)38)32-49(56)26-23-43-47(49,4)25-22-42-46(3)24-21-39(53)29-48(46)27-28-50(42,43)41(30-48)44(54)37-19-17-35(18-20-37)34-11-6-5-7-12-34/h5-20,27-28,30,33,39,42-43,53,56H,21-26,29,31-32H2,1-4H3,(H,51,55)/f/h51H

InChIKey: InChIKey=QIFRIYCNBNXMHY-HMRFDABBCY
SMILES: CC(C)NC(=O)N(CC1=CC=CC2=CC=CC=C21)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC=C(C=C8)C9=CC=CC=C9)C)O

Names:
    PubChem4794370

Registries:
    PubChem CID 3547295
    PubChem ID 4794370