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The molecular formula is C13H16O6.
The molecular weight is 268.26 g/mol.
The IUPAC name is (4aR,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol.
The InChI is InChI=1S/C13H16O6/c14-9-10(15)12(16)18-8-6-17-13(19-11(8)9)7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10-,11-,12?,13?/m1/s1.
The InChIKey is FOLRUCXBTYDAQK-SFZUHQLGSA-N.
The canonical SMILES is C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3.
It has 3 hydrogen bond donor counts.
It has 6 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
Yes, it is a canonicalized compound.
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