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 |
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Synonym | More Synonyms |
Molecular Formula | C21H23NO9S2 |
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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 |