Name |
O-2-(Acetylamino)-2-deoxy-I+/--D-galactopyranosyl-(1a3)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a2)]-O-I(2)-D-galactopyranosyl-(1a3)-O-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl-(1a3)-O-I(2)-D-galactopyranosyl-(1a4)-D-glucose
|
Molecular Formula |
C40H68N2O30
|
Molecular Weight |
1057.0
|
Smiles |
CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C3NC(C)=O)C2OC2OC(C)C(O)C(O)C2O)OC(CO)C(O)C1O
|
CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C3NC(C)=O)C2OC2OC(C)C(O)C(O)C2O)OC(CO)C(O)C1O