| Name |
Phenylmethyl 6-deoxy-3,4-O-(1-methylethylidene)-I(2)-L-galactopyranoside
|
| Molecular Formula |
C16H22O5
|
| Molecular Weight |
294.34
|
| Smiles |
CC1OC(OCc2ccccc2)C(O)C2OC(C)(C)OC12
|
CC1OC(OCc2ccccc2)C(O)C2OC(C)(C)OC12
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