4-[2-(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-hydroxy-propyl]phenol; 2,3,4-trihydroxy-4-oxo-butanoate
Molecular Formula:
C25H33NO8
InChI: InChI=1/C21H27NO2.C4H6O6/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/fC21H28NO2.C4H5O6/h22H;7H/q+1;-1
InChIKey: InChIKey=FFYMSFGBEJMSFP-YSXINEQACA
SMILES: CC(C(C1=CC=C(C=C1)O)O)[NH+]2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)[O-])O)(C(=O)O)O
Names:
4-[2-(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-hydroxy-propyl]phenol; 2,3,4-trihydroxy-4-oxo-butanoate
Registries:
PubChem CID 134832
PubChem ID 10243760
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