PubChem6068498

Molecular Formula: C₄₁H₅₆N₄O₁₂

InChI: InChI=1/C41H56N4O12/c1-22(47)31(36(50)42-27(21-46)16-18-30(49)54-39(2,3)4)43-38(52)40-19-28-32-33(56-41(55-32,25-12-13-25)26-14-15-26)35(40)57-45(34(40)37(51)53-28)20-24-9-7-23(8-10-24)11-17-29(48)44(5)6/h7-11,17,22,25-28,31-35,46-47H,12-16,18-21H2,1-6H3,(H,42,50)(H,43,52)/f/h42-43H

InChIKey: InChIKey=PHUWYXWTSDXLRP-DBVKRTKPCM
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)N(C)C)OC(O4)(C6CC6)C7CC7)O

Names:
    PubChem6068498

Registries:
    PubChem CID 4134633
    PubChem ID 6068498