(2S,3R,4R,5S,6S)-2-((5-acetoxy-2-(4-acetoxyphenyl)-4-oxo-7-(((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate structure
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Common Name | (2S,3R,4R,5S,6S)-2-((5-acetoxy-2-(4-acetoxyphenyl)-4-oxo-7-(((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate | ||
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| CAS Number | 1374991-37-3 | Molecular Weight | 1101.02000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C58H52O22 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R,4R,5S,6S)-2-((5-acetoxy-2-(4-acetoxyphenyl)-4-oxo-7-(((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate |
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| Molecular Formula | C58H52O22 |
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| Molecular Weight | 1101.02000 |
| Exact Mass | 1100.30000 |
| PSA | 277.53000 |
| LogP | 7.02970 |
| Precursor 0 | |
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| DownStream 1 | |