Account (1S,2R)-1-((3R,4S,6S)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(phenylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
- Catalog No. :
- ACLDSU386
- CAS No. :
- 118977-26-7
- Molecular Formula :
- C26H33NO12S
- Molecular Weight :
- 583.61
IUPAC Name:(1S,2R)-1-((3R,4S,6S)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(phenylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
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1g95%$310.00Login to see priceInquiryInquiry
5g95%$892.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (1S,2R)-1-((3R,4S,6S)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(phenylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
|---|---|
| IUPAC Name | (1S,2R)-1-((3R,4S,6S)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(phenylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
| MDL No. | MFCD01862643 |
| Molecular Formula | C26H33NO12S |
| Molecular Weight | 583.61 |
| SMILES | CC(O[C@H]([C@H](OC(C)=O)COC(C)=O)C1O[C@@](SC2=CC=CC=C2)(C(OC)=O)C[C@H](OC(C)=O)[C@H]1NC(C)=O)=O |
| InChI Key | NPLKOUSSDBQHEN-SNAVKXRXSA-N |
| Synonym | PER-O-ACETYL-ALPHA-THIOPHENYL-N-ACETYLNEURAMINIC METHYL ESTER;Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate;N-Acetyl-2-S-phenyl-2-thio-alpha-neuraminic acid methyl ester 4,7,8,9-tetraacetate;5-Acetamido-4,7,8,9-tetra-O-acetyl-2-S-phenyl-2-?thio-α-?neuraminic Acid Methyl Ester;N-Acetyl-2-S-phenyl-2-thio-α-neuraminic acid methyl ester 4,7,8,9-tetraacetate;5-Acetamido-4,7,8,9-tetra-O-acetyl-2-S-phenyl-2-thio-α-neuraminic Acid Methyl Ester;N-Acetyl-?2-?S-?phenyl-?2-?thio-4,?7,?8,?9-?tetraacetate-α-?neuraminic Acid Methyl Ester;α-Neuraminic acid, N-acetyl-2-S-phenyl-2-thio-, methyl ester, 4,7,8,9-tetraacetate |
| CAS No. | 118977-26-7 |
| PubChem CID | 10940889 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H413
- Precautionary Statement(s)
- P264-P273-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACLDSU386 Molecular Building Block Synthetic Route
Methyl (phenyl 5-acetamido-4,7,8,9-tetra-o-acetyl-3,5-dideoxy-2-thio-d-glycero-d-galacto-2-nonulopyranosid)onate
(1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
(1S,2R)-1-((2R,3R,4S)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate