Name |
(E)-3-[(2S,3S)-2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid
|
Molecular Formula |
C18H16O7
|
Molecular Weight |
344.3
|
Smiles |
O=C(O)C=Cc1ccc2c(c1)OC(CO)C(c1ccc(O)c(O)c1)O2
|
O=C(O)C=Cc1ccc2c(c1)OC(CO)C(c1ccc(O)c(O)c1)O2
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