Name |
(S)-Propyl 5-((benzyloxy)methyl)-4-(1,2-dihydroxybutan-2-yl)-6-methoxypicolinate
|
Molecular Formula |
C22H29NO6
|
Molecular Weight |
403.5
|
Smiles |
CCCOC(=O)c1cc(C(O)(CC)CO)c(COCc2ccccc2)c(OC)n1
|
CCCOC(=O)c1cc(C(O)(CC)CO)c(COCc2ccccc2)c(OC)n1
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