PubChem6045183

Molecular Formula: C₅₂H₆₇N₃O₁₁

InChI: InChI=1/C52H67N3O11/c1-48(2,3)63-41(58)18-16-35(29-56)54-40(57)20-22-53-47(60)52-27-38-42-43(65-51(64-42)24-33-9-7-8-10-34(33)25-51)45(52)66-55(44(52)46(59)61-38)28-31-13-11-30(12-14-31)23-32-15-17-39-50(6,62-39)21-19-37-36(32)26-49(37,4)5/h7-14,23,35-39,42-45,56H,15-22,24-29H2,1-6H3,(H,53,60)(H,54,57)/f/h53-54H

InChIKey: InChIKey=FHXPCEWMPJHLKV-KPBOYRJQCE
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=C(C=C4)CN5C6C(=O)OC7CC6(C(O5)C8C7OC9(O8)CC1=CC=CC=C1C9)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C

Names:
    PubChem6045183

Registries:
    PubChem CID 4117273
    PubChem ID 6045183