| Name | (2ξ)-2,6-Anhydro-5-deoxy-1,3-O-isopropylidene-3,4-di-C-methyl-D-t hreo-hex-5-enitol |
|---|---|
| Synonyms | 1,5-Anhydro-2-deoxy-4,6-O-(1-methylethylidene)-D-arabino-hex-1-enitol |
| Molecular Formula | C11H18O4 |
|---|---|
| Molecular Weight | 214.25800 |
| Exact Mass | 214.12100 |
| PSA | 47.92000 |
| LogP | 1.19150 |
| Hazard Codes | Xi |
|---|
| Precursor 8 | |
|---|---|
| DownStream 4 | |