| Name |
2-Aminoethyl O-6-deoxy-I+/--L-galactopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a3)-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside
|
| Molecular Formula |
C22H40N2O15
|
| Molecular Weight |
572.6
|
| Smiles |
CC(=O)NC1C(OCCN)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O
|
CC(=O)NC1C(OCCN)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O
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