O-I(2)-D-Glucopyranosyl-(1a3)-O-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl-(1a3)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a4)]-O-I(2)-D-galactopyranosyl-(1a4)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a3)]-D-glucose structure
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Common Name | O-I(2)-D-Glucopyranosyl-(1a3)-O-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl-(1a3)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a4)]-O-I(2)-D-galactopyranosyl-(1a4)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a3)]-D-glucose | ||
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| CAS Number | 185565-23-5 | Molecular Weight | 999.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H65NO29 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-I(2)-D-Glucopyranosyl-(1a3)-O-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl-(1a3)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a4)]-O-I(2)-D-galactopyranosyl-(1a4)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a3)]-D-glucose |
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| Molecular Formula | C38H65NO29 |
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| Molecular Weight | 999.9 |
| InChIKey | UZSXFUPFAYNWCJ-IMCRZTQSSA-N |
| SMILES | CC(=O)NC1C(OC2C(O)C(OC(C(O)CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C=O)OC(CO)C2OC2OC(C)C(O)C(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |