LR-18,460

Molecular Formula: C₂₈H₃₅NO₁₀

InChI: InChI=1/C22H27NO3.C6H8O7/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-14,17H,4-5,15-16H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b22-17-;/fC22H28NO3.C6H7O7/h23H;7,9H/q+1;-1

InChIKey: InChIKey=HSHWEVSUIRIJLP-ZLLWPBDIDV
SMILES: CC[NH+](CC)CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O

Names:
    LR-18,460
    (Z)-3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate
    106063-68-7
    2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl]azanium
    3-BUTEN-2-ONE, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (1:1), (
    3-Buten-2-one, 3-(2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-

Registries:
    PubChem CID 6435713
    PubChem ID 196456