| Name |
Phenyl 6-O-methyl-2,3,4-tris-O-(phenylmethyl)-I(2)-D-galactopyranoside
|
| Molecular Formula |
C34H36O6
|
| Molecular Weight |
540.6
|
| Smiles |
COCC1OC(Oc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
|
COCC1OC(Oc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
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