Sygetin

Molecular Formula: C₁₈H₂₀K₂O₆S₂

InChI: InChI=1/C18H22O6S2.2K/c1-3-17(13-5-9-15(10-6-13)25(19,20)21)18(4-2)14-7-11-16(12-8-14)26(22,23)24;;/h5-12,17-18H,3-4H2,1-2H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/fC18H20O6S2.2K/q-2;2m

InChIKey: InChIKey=BLMUAVFFONATJG-BYSKKOISCU
SMILES: CCC(C1=CC=C(C=C1)S(=O)(=O)[O-])C(CC)C2=CC=C(C=C2)S(=O)(=O)[O-].[K+].[K+]

Names:
    Benzenesulfonic acid, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, dipotassium salt, (R*,S*)-
    BIBENZYL-4,4'-DISULFONIC ACID, alpha,alpha'-DIETHYL-, DIPOTASSIUM SALT, meso-
    dipotassium 4-[4-(4-sulfonatophenyl)hexan-3-yl]benzenesulfonate
    Dipotassium-meso-n,n-disulfo-3,4-diphenylhexane
    Disulfo-meso-4,4-diphenylhexane dipotassium salt
    meso-alpha,alpha'-Diethylbibenzyl-4,4'-disulfonic acid dipotassium salt
    Sigetin
    Sygethin
    Sygetin
    (R*,S*)-4,4'-(1,2-Diethyl-1,2-ethanediyl)bis(benzenesulfonic acid) dipotassium
    13517-49-2

Registries:
    PubChem CID 26078
    PubChem ID 168827