PubChem6014491

Molecular Formula: C₅₁H₄₇N₃O₉

InChI: InChI=1/C51H47N3O9/c1-29-11-17-33(18-12-29)52-54-48(57)40-28-39-37(46(45-42(62-4)26-35(55)27-43(45)63-5)51(40,50(54)59)32-9-7-6-8-10-32)22-23-38-44(39)49(58)53(47(38)56)34-19-14-30(15-20-34)13-16-31-25-36(60-2)21-24-41(31)61-3/h6-22,24-27,38-40,44,46,52,55H,23,28H2,1-5H3

InChIKey: InChIKey=IGXRZJCIWAIESX-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7OC)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)C=CC9=C(C=CC(=C9)OC)OC

Names:
    PubChem6014491

Registries:
    PubChem CID 4094272
    PubChem ID 6014491