Name |
(R)-7-(Hydroxymethyl)-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetraol
|
Molecular Formula |
C16H16O6
|
Molecular Weight |
304.29
|
Smiles |
OCC1(O)COc2cc(O)ccc2-c2cc(O)c(O)cc2C1
|
OCC1(O)COc2cc(O)ccc2-c2cc(O)c(O)cc2C1
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