3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; diethyl-[2-[2-(3-hydroxy-1-phenyl-butan-2-yl)oxyphenoxy]ethyl]azanium
Molecular Formula:
C28H39NO10
InChI: InChI=1/C22H31NO3.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/h6-14,18,22,24H,4-5,15-17H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/fC22H32NO3.C6H7O7/h23H;7,11H/q+1;-1
InChIKey: InChIKey=DLUOBWZYGJPLRA-SNKPKFTACX
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:
106063-84-7
2-BUTANOL, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (salt) (1:1)
3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; diethyl-[2-[2-(3-hydroxy-1-phenyl-butan-2-yl)oxyphenoxy]ethyl]azanium
3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenylbutan-2-ol citrate
Registries:
PubChem CID 60082
PubChem ID 196462
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