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