PubChem10257714

Molecular Formula: C₂₈H₃₁N₃O₈

InChI: InChI=1/C28H31N3O8/c1-11-22(33)15-7-14-10-31-17(21(30(14)4)20(15)25(36)27(11)39-6)8-16-19(18(31)9-29-28(37)13(3)32)24(35)26(38-5)12(2)23(16)34/h14,17-18,21H,7-10H2,1-6H3,(H,29,37)/t14-,17+,18+,21-/m1/s1/f/h29H

InChIKey: InChIKey=KOHPLTGVBZMVDW-FUDNQBRLDB
SMILES: CC1=C(C(=O)C2=C(C1=O)CC3CN4C(C2N3C)CC5=C(C4CNC(=O)C(=O)C)C(=O)C(=C(C5=O)C)OC)OC

Names:
    PubChem10257714

Registries:
    PubChem CID 171748
    PubChem ID 10257714