vibo-Quercitol
Modify Date: 2026-07-03 19:28:03
vibo-Quercitol structure
|
Common Name | vibo-Quercitol | ||
|---|---|---|---|---|
| CAS Number | 488-76-6 | Molecular Weight | 164.156 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 293.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.2±21.9 °C | |
| Name | (-)-viburnitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 293.6±40.0 °C at 760 mmHg |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.156 |
| Flash Point | 146.2±21.9 °C |
| Exact Mass | 164.068466 |
| PSA | 101.15000 |
| LogP | -1.67 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.708 |
| InChIKey | IMPKVMRTXBRHRB-RSVSWTKNSA-N |
| SMILES | OC1CC(O)C(O)C(O)C1O |
| Hazard Codes | Xi |
|---|
CAS#:863224-34-4
CAS#:6848-53-9
CAS#:141-82-2
CAS#:613-03-6|
Name: Binding affinity was determined by its ability to displace specifically bound Inosito...
Source: ChEMBL
Target: Type 1 InsP3 receptor isoform S2
External Id: CHEMBL702007
|
|
Name: Inhibitory activity against Glucosylceramidase in mouse liver; Significant activity
Source: ChEMBL
Target: Lysosomal acid glucosylceramidase
External Id: CHEMBL682316
|
Total 4, Current Page 1 of 1
1
| (-)-vibo-Quercitol |
| 1L-1,2,4/3,5-cyclohexanepentol |
| (1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol |
| (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol |
| (1R,2R,3R,4S,5R)-Cyclohexane-1,2,3,4,5-pentol |
| 1L-1,2,4 3,5-Cyclohexanepentol |
| D-1-deoxy-myo-inositol |
| 1D-3-deoxy-myo-inositol |