PubChem6560951

Molecular Formula: C₅₇H₇₀N₂O₁₀

InChI: InChI=1/C57H70N2O10/c1-54(2,3)68-49(61)24-22-42(34-60)58-51(62)45(28-35-13-9-8-10-14-35)59(7)52(63)41-29-46(50-47(30-41)66-57(69-50)31-39-15-11-12-16-40(39)32-57)65-53(64)37-19-17-36(18-20-37)27-38-21-23-48-56(6,67-48)26-25-44-43(38)33-55(44,4)5/h8-20,27,30,42-48,50,60H,21-26,28-29,31-34H2,1-7H3,(H,58,62)/f/h58H

InChIKey: InChIKey=DYTMAWYWQIOGCN-VOTGCYKTCX
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=C(C=C4)C(=O)OC5CC(=CC6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)N(C)C(CC9=CC=CC=C9)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C

Names:
    PubChem6560951

Registries:
    PubChem CID 4450230
    PubChem ID 6560951