| Name |
D-ribo-Hex-1-enitol, 1,5-anhydro-2,3-dideoxy-3-methyl-, diacetate
|
| Molecular Formula |
C11H16O5
|
| Molecular Weight |
228.24
|
| Smiles |
CC(=O)OCC1OC=CC(C)C1OC(C)=O
|
CC(=O)OCC1OC=CC(C)C1OC(C)=O
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