Account Allyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-threoninate
- Catalog No. :
- ACTHAD078
- CAS No. :
- 301843-65-2
- Molecular Formula :
- C30H36N2O10
- Molecular Weight :
- 584.62
IUPAC Name:allyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-threoninate
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Product Information
| Product Name | Allyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-threoninate |
|---|---|
| IUPAC Name | allyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-threoninate |
| Molecular Formula | C30H36N2O10 |
| Molecular Weight | 584.62 |
| SMILES | O=C(N[C@@H]([C@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)C)C(OCC=C)=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| InChI Key | PDERIVFZBRICJZ-GFZOGSFZSA-N |
| Synonym | O-[2-(AcetylaMino)-2-deoxy-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-threonine 2-Propen-1-yl Ester;N-Fmoc-O-[2-acetamido-2-deoxy-α-D-galactopyranosyl]-L-threonine Allyl Ester;O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester;N-(9H-fluoren-9-ylmethoxycarbonyl)-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-threonine allyl ester;L-Threonine, O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-propen-1-yl ester;N-Fmoc-O-[2-acetamido-2-deoxy-a-D-galactopyranosyl]-L-threonine Allyl Ester;N-Fmoc-O-[2-Acetamido-2-deoxy-alpha-D-galactopyranosyl]-L-threonine allyl ester |
| CAS No. | 301843-65-2 |
Synthetic Route by SureRoute
2. ACTHAD078 Molecular Building Block Synthetic Route
Fmoc-SaGlcNAc-OH
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-serine
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-serine