Account D-Glucose, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-
- Catalog No. :
- ACQFZV716
- CAS No. :
- 50624-46-9
- Molecular Formula :
- C32H55NO24
- Molecular Weight :
- 837.78
IUPAC Name:N-((2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(((2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4R,5R)-1,2,5-trihydroxy-6-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
![D-Glucose, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | D-Glucose, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]- |
|---|---|
| IUPAC Name | N-((2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(((2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4R,5R)-1,2,5-trihydroxy-6-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide |
| Molecular Formula | C32H55NO24 |
| Molecular Weight | 837.78 |
| SMILES | O[C@H]1[C@H](O)[C@H](O)[C@H](C)O[C@H]1O[C@H]2[C@H](O[C@@H]([C@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](C=O)O)[C@@H](CO)O)O[C@H](CO)[C@H](O)[C@@H]2O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O |
| InChI Key | KNCUEMJWAPMUBK-ALSWLTRXSA-N |
| Synonym | A-PENTAA-PENTASACCHARIDEWEI -D-GALNAC-(1-3)-[WEI -L-FUC-(1-2)]-WEI -D-GAL-(1-4)-[WEI -L-FUC-(1-3)]-D-GLCALPHA-D-GALNAC-(1->3)-[ALPHA-L-FUC-(1->2)]-BETA-D-GAL-(1->4)-[ALPHA-L-FUC-(1->3)]-D-GLC |
| CAS No. | 50624-46-9 |
| PubChem CID | 90473001 |
Synthetic Route by SureRoute
2. ACQFZV716 Molecular Building Block Synthetic Route
N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(((2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)-5-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4,5-dihydro
N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide