PubChem6010799

Molecular Formula: C₅₀H₆₄N₂O₄

InChI: InChI=1/C50H64N2O4/c1-33(2)51-47(55)52(31-49-28-36-23-37(29-49)25-38(24-36)30-49)32-50(56)22-20-45-43-19-13-35(26-42(53)18-12-34(3)9-8-21-48(45,50)4)27-44(43)46(54)41-16-14-40(15-17-41)39-10-6-5-7-11-39/h5-7,9-11,13-17,19,27,33,36-38,42,45,53,56H,8,12,18,20-26,28-32H2,1-4H3,(H,51,55)/f/h51H

InChIKey: InChIKey=JEEPAGBUEYPYLE-HMRFDABBCM
SMILES: CC1=CCCC2(C(CCC2(CN(CC34CC5CC(C3)CC(C5)C4)C(=O)NC(C)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)C

Names:
    PubChem6010799

Registries:
    PubChem CID 4091581
    PubChem ID 6010799