2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[2-[(E)-3-hydroxy-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl]azanium
Molecular Formula:
C28H37NO10
InChI: InChI=1/C22H29NO3.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/h6-14,17-18,24H,4-5,15-16H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b22-17+;/fC22H30NO3.C6H7O7/h23H;7,9H/q+1;-1
InChIKey: InChIKey=LYXBYDLWCBNGDF-PNOBIWAKDI
SMILES: CC[NH+](CC)CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(C)O.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
Names:
106063-82-5
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[2-[(E)-3-hydroxy-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl]azanium
3-Buten-2-ol, 3-(2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (salt) (1:1)
3-BUTEN-2-OL, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (salt) (1
3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-ol citrate (1:1)
Registries:
PubChem CID 6435721
PubChem ID 196461
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