PubChem4806389

Molecular Formula: C₅₃H₆₂N₂O₄

InChI: InChI=1/C53H62N2O4/c1-48-20-17-40(56)31-51(48)23-24-53(43(32-51)46(57)42-16-10-9-15-41(42)38-11-5-3-6-12-38)44(48)18-21-49(2)45(53)19-22-52(49,59)34-55(47(58)54-39-13-7-4-8-14-39)33-50-28-35-25-36(29-50)27-37(26-35)30-50/h3-16,23-24,32,35-37,40,44-45,56,59H,17-22,25-31,33-34H2,1-2H3,(H,54,58)/f/h54H

InChIKey: InChIKey=ZAKAKOYXNPQNDI-MSPQJVJNCW
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CC67CC8CC(C6)CC(C8)C7)C(=O)NC9=CC=CC=C9)O)C)C(=C3)C(=O)C1=CC=CC=C1C1=CC=CC=C1)O

Names:
    PubChem4806389

Registries:
    PubChem CID 3554132
    PubChem ID 4806389