| Name |
(2R,3R,4S,5S,6R)-2-[[(1R,2S,3S,4R,5R)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
|
| Molecular Formula |
C12H20O10
|
| Molecular Weight |
324.28
|
| Smiles |
OCC1OC(OC2C3OCC(O3)C(O)C2O)C(O)C(O)C1O
|
OCC1OC(OC2C3OCC(O3)C(O)C2O)C(O)C(O)C1O
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