PubChem6079298

Molecular Formula: C54H69N3O11


InChI: InChI=1/C54H69N3O11/c1-50(2,3)65-42(59)20-18-36(30-58)55-47(60)39-16-11-23-56(39)49(62)54-28-40-43-44(67-53(66-43)25-33-13-8-9-14-34(33)26-53)46(54)68-57(45(54)48(61)63-40)29-35-15-10-7-12-31(35)24-32-17-19-41-52(6,64-41)22-21-38-37(32)27-51(38,4)5/h7-10,12-15,24,36-41,43-46,58H,11,16-23,25-30H2,1-6H3,(H,55,60)/f/h55H

InChIKey: InChIKey=LLODAWFWQSRZDC-FMJYLHAECI
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OC9(O8)CC1=CC=CC=C1C9)C(=O)N1CCCC1C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C

Names:
    PubChem6079298

Registries:
    PubChem CID 4142665
    PubChem ID 6079298