PubChem10233552

Molecular Formula: C₂₈H₁₂Cl₂K₄N₂O₁₆S₄

InChI: InChI=1/C28H16Cl2N2O16S4.4K/c29-17-9-15-19(27(47-51(39,40)41)13-7-3-1-5-11(13)25(15)45-49(33,34)35)23-21(17)32-24-20-16(10-18(30)22(24)31-23)26(46-50(36,37)38)12-6-2-4-8-14(12)28(20)48-52(42,43)44;;;;/h1-10,31-32H,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/fC28H12Cl2N2O16S4.4K/q-4;4m

InChIKey: InChIKey=XRXUZVMKPYEWDV-VBULPXBGCR
SMILES: C1=CC=C2C(=C1)C(=C3C=C(C4=C(C3=C2OS(=O)(=O)[O-])NC5=C(N4)C6=C(C7=CC=CC=C7C(=C6C=C5Cl)OS(=O)(=O)[O-])OS(=O)(=O)[O-])Cl)OS(=O)(=O)[O-].[K+].[K+].[K+].[K+]

Names:
    PubChem10233552

Registries:
    PubChem CID 104686
    PubChem ID 10233552