1-[2-hydroxy-4,6-bis-(tetra-O-acetyl-β-D-glucopyranosyloxy)-phenyl]-ethanone structure
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Common Name | 1-[2-hydroxy-4,6-bis-(tetra-O-acetyl-β-D-glucopyranosyloxy)-phenyl]-ethanone | ||
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| CAS Number | 6157-13-7 | Molecular Weight | 828.72100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H44O22 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-hydroxy-4,6-bis-(tetra-O-acetyl-β-D-glucopyranosyloxy)-phenyl]-ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H44O22 |
|---|---|
| Molecular Weight | 828.72100 |
| Exact Mass | 828.23200 |
| PSA | 284.62000 |
| LogP | 0.51860 |
| Precursor 0 | |
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| DownStream 3 | |
| 2,4-Di-[tetraacetyl-β-D-glucosyl]-phloracetophenon |
| 1-[2-Hydroxy-4,6-bis-(tetra-O-acetyl-β-D-glucopyranosyloxy)-phenyl]-aethanon |
| 2,4-Bis-(tetraacetyl-β-D-glucosyl)-phloracetophenon |