(+)-vibo-quercitol pentaacetate
Modify Date: 2024-01-07 20:28:36
(+)-vibo-quercitol pentaacetate structure
|
Common Name | (+)-vibo-quercitol pentaacetate | ||
|---|---|---|---|---|
| CAS Number | 863224-34-4 | Molecular Weight | 374.34000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (+)-vibo-quercitol pentaacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H22O10 |
|---|---|
| Molecular Weight | 374.34000 |
| Exact Mass | 374.12100 |
| PSA | 131.50000 |
| LogP | 0.04860 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:488-76-6| (1R)-1r.2c.3t.4c.5t-Pentaacetoxy-cyclohexan |
| Penta-O-acetyl-1-desoxy-myo-inosit |
| Penta-O-acetyl-2L-1-desoxy-myo-inosit |
| (+)-penta-O-acetyl-1-deoxy-myo-inositol |
| penta-O-acetyl-2L-1-deoxy-myo-inositol |
| (2R)-Penta-O-acetyl-1-desoxy-myo-inosit |