| Name |
1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol
|
| Molecular Formula |
C20H22O4
|
| Molecular Weight |
326.4
|
| Smiles |
OCC1OC=CC(OCc2ccccc2)C1OCc1ccccc1
|
OCC1OC=CC(OCc2ccccc2)C1OCc1ccccc1
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