Account (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate 2,2,2-trifluoroacetate
- Catalog No. :
- ACBFDU856
- CAS No. :
- 1820890-95-6
- Molecular Formula :
- C24H38F3N3O12
- Molecular Weight :
- 617.57
IUPAC Name:(2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate 2,2,2-trifluoroacetate
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Product Information
| Product Name | (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | (2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate 2,2,2-trifluoroacetate |
| Molecular Formula | C24H38F3N3O12 |
| Molecular Weight | 617.57 |
| SMILES | C(C(O)=O)(F)(F)F.O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCC(NCCCN)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O |
| InChI Key | IRTRNNFQWPELJK-RZYHQBFOSA-N |
| Synonym | Pentanamide, N-(3-aminopropyl)-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) |
| CAS No. | 1820890-95-6 |
Synthetic Route by SureRoute
2. ACBFDU856 Molecular Building Block Synthetic Route
6-Amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,8-dioxa-12,16-diazaheneicosanamide 2,2,2-trifluoroacetate
(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
6-Amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,8-dioxa-12,16-diazaheneicosanamide