PubChem6066278

Molecular Formula: C₅₆H₆₃N₃O₉

InChI: InChI=1/C56H63N3O9/c1-53(2)32-41-37(24-25-45-54(3,65-45)27-26-42(41)53)31-36-18-14-15-19-38(36)34-59-48-51(62)64-44-33-55(48,52(63)58(4)43(50(61)57-28-29-60)30-35-16-8-5-9-17-35)49(68-59)47-46(44)66-56(67-47,39-20-10-6-11-21-39)40-22-12-7-13-23-40/h5-23,31,41-49,60H,24-30,32-34H2,1-4H3,(H,57,61)/f/h57H

InChIKey: InChIKey=ZJCGTLGSELLGBD-DWJIEDQXCZ
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9=CC=CC=C9)C1=CC=CC=C1)C(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)C)C

Names:
    PubChem6066278

Registries:
    PubChem CID 4132966
    PubChem ID 6066278