DAP1_018912

Molecular Formula: C₃₄H₂₇FN₂O₈

InChI: InChI=1/C34H27FN2O8/c1-34-23(30(41)37(33(34)45)16-6-3-2-4-7-16)15-22-18(27(34)21-8-5-9-24(35)28(21)39)12-13-20-26(22)31(42)36(29(20)40)17-10-11-19(32(43)44)25(38)14-17/h2-12,14,20,22-23,26-27,38-39H,13,15H2,1H3,(H,43,44)/t20-,22+,23-,26-,27+,34+/m0/s1/f/h43H

InChIKey: InChIKey=GUIMPWFSRJXFBH-AMZJQKHCDN
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C(=CC=C5)F)O)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    DAP1_018912

Registries:
    PubChem CID 6655857
    PubChem ID 11273746