Account β-D-Glucopyranoside, 2-propynyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate
- Catalog No. :
- ACUQTK114
- CAS No. :
- 211688-85-6
- Molecular Formula :
- C29H38O18
- Molecular Weight :
- 674.60
IUPAC Name:(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | β-D-Glucopyranoside, 2-propynyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate |
|---|---|
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| MDL No. | MFCD19981013 |
| Molecular Formula | C29H38O18 |
| Molecular Weight | 674.60 |
| SMILES | C#CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
| InChI Key | NXVPJXKDYQZVDU-IEXBOCDTSA-N |
| Synonym | Propargyl β-D-lactoside heptaacetate;β-D-Glucopyranoside, 2-propyn-1-yl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate;(2r,3s,4s,5r,6s)-2-(Acetoxymethyl)-6-(((2r,3r,4s,5r,6r)-4,5-diacetoxy-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2h-pyran-3-yl)oxy)tetrahydro-2h-pyran-3,4,5-triyl triacetate;Propargyl beta-D-lactopyranoside heptaacetate |
| CAS No. | 211688-85-6 |
Synthetic Route by SureRoute
2. ACUQTK114 Molecular Building Block Synthetic Route
Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Propargyl-peg5-tetra-ac-beta-d-glucose