DAP2_001621

Molecular Formula: C₃₂H₃₀N₂O₆S₂

InChI: InChI=1/C32H30N2O6S2/c1-2-40-25-13-17(7-10-24(25)35)26-20-8-9-21-27(31(38)33(29(21)36)15-18-5-3-11-41-18)22(20)14-23-28(26)32(39)34(30(23)37)16-19-6-4-12-42-19/h3-8,10-13,21-23,26-28,35H,2,9,14-16H2,1H3/t21-,22+,23+,26-,27-,28+/m0/s1

InChIKey: InChIKey=IQITZFVKHYSVMN-NRIYEGMBBA
SMILES: CCOC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CC6=CC=CS6)C(=O)N(C3=O)CC7=CC=CS7)O

Names:
    DAP2_001621

Registries:
    PubChem CID 6638624
    PubChem ID 11285855