2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole structure
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Common Name | 2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole | ||
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| CAS Number | 6067-32-9 | Molecular Weight | 497.53900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23NO9S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H23NO9S2 |
|---|---|
| Molecular Weight | 497.53900 |
| Exact Mass | 497.08100 |
| PSA | 180.86000 |
| LogP | 2.47150 |
| Precursor 0 | |
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| DownStream 2 | |
| benzothiazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside |
| benzothiazol-2-yl tetra-O-acetyl-β-D-1-thio-glucopyranoside |
| S-[Tetraacetyl-ss-D-glucopyranosyl]-benzthiazolthion |