PubChem6561210

Molecular Formula: C₅₂H₇₁N₃O₁₁

InChI: InChI=1/C52H71N3O11/c1-6-8-12-25-51(26-13-9-7-2)64-43-41-29-52(49(60)53-30-34-15-14-18-36(27-34)47(58)54-38(32-56)22-24-42(57)63-50(3,4)5)45(48(59)62-41)55(66-46(52)44(43)65-51)31-37-17-11-10-16-35(37)21-19-33-20-23-39-40(28-33)61-39/h10-11,14-19,21,27,33,38-41,43-46,56H,6-9,12-13,20,22-26,28-32H2,1-5H3,(H,53,60)(H,54,58)/f/h53-54H

InChIKey: InChIKey=MCUXFSHBLYFSDK-KPBOYRJQCE
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=CC6CCC7C(C6)O7)C(=O)NCC8=CC=CC(=C8)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem6561210

Registries:
    PubChem CID 4450409
    PubChem ID 6561210