2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; (Z)-4-phenyl-3-[2-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propoxy]phenoxy]but-3-en-2-one

Molecular Formula: C30H37NO10


InChI: InChI=1/C24H29NO3.C6H8O7/c1-20(26)24(19-21-11-4-2-5-12-21)28-23-14-7-6-13-22(23)27-18-10-17-25-15-8-3-9-16-25;7-3(8)1-6(13,5(11)12)2-4(9)10/h2,4-7,11-14,19H,3,8-10,15-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b24-19-;/fC24H30NO3.C6H7O7/h25H;7,9H/q+1;-1

InChIKey: InChIKey=SVAHVALPUSLJCW-UTVQIUMYDP
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH+]3CCCCC3.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O

Names:
    (Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)
    106064-09-9
    2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; (Z)-4-phenyl-3-[2-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propoxy]phenoxy]but-3-en-2-one
    3-BUTEN-2-ONE, 4-PHENYL-3-(2-(3-PIPERIDINOPROPOXY)PHENOXY)-, CITRATE (1:1), (Z)-

Registries:
    PubChem CID 6435737
    PubChem ID 196472