PubChem6065765

Molecular Formula: C₄₉H₅₇N₃O₁₁

InChI: InChI=1/C49H57N3O11/c1-47(2,3)60-40(55)23-21-35(29-53)51-39(54)24-25-50-46(57)48-27-38-41-42(62-49(61-41,33-10-6-4-7-11-33)34-12-8-5-9-13-34)44(48)63-52(43(48)45(56)59-38)28-32-18-15-30(16-19-32)14-17-31-20-22-36-37(26-31)58-36/h4-19,31,35-38,41-44,53H,20-29H2,1-3H3,(H,50,57)(H,51,54)/f/h50-51H

InChIKey: InChIKey=JGKBYWFGKCESCB-UFPPRFCCCU
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CC6CCC7C(C6)O7)OC(O4)(C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem6065765

Registries:
    PubChem CID 4132587
    PubChem ID 6065765