2,3,4-Tri-O-acetyl-1,5-anhydro-6-deoxy-L-arabino-hex-1-enitol structure
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Common Name | 2,3,4-Tri-O-acetyl-1,5-anhydro-6-deoxy-L-arabino-hex-1-enitol | ||
|---|---|---|---|---|
| CAS Number | 75556-25-1 | Molecular Weight | 272.25100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4-Tri-O-acetyl-1,5-anhydro-6-deoxy-L-arabino-hex-1-enitol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16O7 |
|---|---|
| Molecular Weight | 272.25100 |
| Exact Mass | 272.09000 |
| PSA | 88.13000 |
| LogP | 0.67300 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| Tri-O-acetyl-1,5-anhydro-6-desoxy-L-arabino-hex-1-enit |
| 2-hydroxy-L-rhamnal acetate |
| Tri-O-acetyl-1,5-anhydro-2-desoxy-D-arabino-hex-1-enit |
| tri-O-acetyl-1,5-anhydro-6-deoxy-L-arabino-hex-1-enitol |
| 2,3,4-tri-O-acetyl-2-hydroxy-L-fucal |
| 2,3,4-tri-O-acetyl-2-hydroxy-L-rhamnal |