PubChem10259214

Molecular Formula: C₅₃H₇₀N₂O₁₀

InChI: InChI=1/C53H70N2O10/c1-24-30-15-38(57)44-29-12-10-27-14-35-36(19-48(27,6)31(29)16-39(45(30)44)62-52(24)41(59)21-46(3,4)64-52)54-34-13-26-9-11-28-32(49(26,7)20-37(34)55-35)17-40(58)50(8)33(28)18-43-51(50,61)25(2)53(63-43)42(60)22-47(5,23-56)65-53/h16,18,24-28,30,32,38,40-43,56-61H,9-15,17,19-23H2,1-8H3

InChIKey: InChIKey=GPCYNOXHQAAREG-UHFFFAOYAO
SMILES: CC1C2CC(C3=C4CCC5CC6=C(CC5(C4=CC(=C23)OC17C(CC(O7)(C)C)O)C)N=C8CC9CCC1C(C9(CC8=N6)C)CC(C2(C1=CC1C2(C(C2(O1)C(CC(O2)(C)CO)O)C)O)C)O)O

Names:
    PubChem10259214

Registries:
    PubChem CID 180003
    PubChem ID 10259214