Name |
(2R,4aR,6S,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
|
Molecular Formula |
C13H16O6
|
Molecular Weight |
268.26
|
Smiles |
OC1OC2COC(c3ccccc3)OC2C(O)C1O
|
OC1OC2COC(c3ccccc3)OC2C(O)C1O
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