1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) structure
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Common Name | 1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) | ||
|---|---|---|---|---|
| CAS Number | 65914-22-9 | 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 | 1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16O7 |
|---|---|
| Molecular Weight | 272.25100 |
| Exact Mass | 272.09000 |
| PSA | 88.13000 |
| LogP | 0.32540 |
| InChIKey | URHLHNBYVSNLQW-WIKAKEFZSA-N |
| SMILES | CC(=O)OCC1OC(OC(C)=O)C=CC1OC(C)=O |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| tri-O-acetyl-2,3-dideoxy-ξ-D-erythro-hex-2-enopyranose |
| Tri-O-acetyl pseudoglucal |
| tri-O-acetyl-D-glucan |
| tri-O-acetyl-D-glucal |
| 1,4,6-tri-O-acetyl-2,3-dideoxy-α,β-D-erythro-hex-2-enopyranoside |
| 1,4,6-tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose |