| Name |
2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
|
| Molecular Formula |
C18H28O12
|
| Molecular Weight |
436.4
|
| Smiles |
CC(=O)OCC1OC(OCCOCCO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
|
CC(=O)OCC1OC(OCCOCCO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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