Name |
(1R)-1,4-Anhydro-2-deoxy-1-C-1-pyrenyl-D-erythro-pentitol
|
Molecular Formula |
C21H18O3
|
Molecular Weight |
318.4
|
Smiles |
OCC1OC(c2ccc3ccc4cccc5ccc2c3c45)CC1O
|
OCC1OC(c2ccc3ccc4cccc5ccc2c3c45)CC1O
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