Account Benzyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
- Catalog No. :
- ACOVUH942
- CAS No. :
- 90754-57-7
- Molecular Formula :
- C29H39NO15
- Molecular Weight :
- 641.62
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((2S,3R,4R,5R,6R)-3-acetamido-2-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | Benzyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((2S,3R,4R,5R,6R)-3-acetamido-2-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| MDL No. | MFCD07367673 |
| Molecular Formula | C29H39NO15 |
| Molecular Weight | 641.62 |
| SMILES | O[C@@H]([C@@H](CO)O1)[C@H](O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC3=CC=CC=C3 |
| InChI Key | HWDXXTUCTSBEQC-JTLQHPAOSA-N |
| Synonym | Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside;PhenylMethyl 2-(AcetylaMino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside;Benzyl 2-Acetamido-2-deoxy-3-O-(2’,3’,4’,6’-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside;α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-;Benzyl 2-Acetamido-2-deoxy-3-O-(2′,3′,4′,6′-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside, CAS 90754-57-7 |
| CAS No. | 90754-57-7 |
Synthetic Route by SureRoute
2. ACOVUH942 Molecular Building Block Synthetic Route
Benzyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-glucopyranoside
(2R,3S,4R,5R,6R)-5-Acetamido-6-(((2S,3R,4R,5R,6R)-3-acetamido-5-acetoxy-6-(acetoxymethyl)-2-(benzyloxy)tetrahydro-2H-pyran-4-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate
(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate