| Name |
[(1R,3R,4R,5S)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
|
| Molecular Formula |
C16H16O8
|
| Molecular Weight |
336.29
|
| Smiles |
O=C(C=Cc1ccc(O)c(O)c1)OC1C(O)CC2(O)CC1OC2=O
|
O=C(C=Cc1ccc(O)c(O)c1)OC1C(O)CC2(O)CC1OC2=O
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