PubChem6068214

Molecular Formula: C₄₉H₅₇N₃O₉

InChI: InChI=1/C49H57N3O9/c1-46(2)27-35-31(18-19-38-47(3,58-38)22-20-36(35)46)26-30-12-10-11-13-32(30)29-52-42-44(55)57-37-28-48(42,45(56)51-23-21-39(54)50-24-25-53)43(61-52)41-40(37)59-49(60-41,33-14-6-4-7-15-33)34-16-8-5-9-17-34/h4-17,26,35-38,40-43,53H,18-25,27-29H2,1-3H3,(H,50,54)(H,51,56)/f/h50-51H

InChIKey: InChIKey=DUQLRDWNAWCBFC-UFPPRFCCCX
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9=CC=CC=C9)C1=CC=CC=C1)C(=O)NCCC(=O)NCCO)C)C

Names:
    PubChem6068214

Registries:
    PubChem CID 4134415
    PubChem ID 6068214