Quercitol
(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Also Known As: Quercitol|(+)-proto-Quercitol|d-Quercitol|(+)-Quercitol|Acorn sugar|Viburnitol|5-Deoxyinositol|proto-quercitol|D-chiro-Inositol, 2-deoxy-|D-1-deoxy-muco-inositol|2-Deoxy-myo-inositol|QUERCITOL, D-|(+)-PROTOQUERCITOL|(-)-proto-Quercitol|(+)-proto-Quericitol|D-QUERCITOL [MI]|2-Deoxy-D-chiro-inositol|-PROTO-QUERCITOL|1L-1,3,4/2,5-cyclohexanepentol|(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol|5-Deoxy-D-muco-inositol|(+)-2-Deoxy-D-chiro-inositol|1,2,3,4,5-Cyclohexanepentol|1-L-1,3/2,5-Cyclohexanepentol|INOSITOL, 2-DEOXY-, D-CHIRO-|HY-W145689|(1R,2S,4S,5R)-1,2,3,4,5-Cyclohexanepentaol|(1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentaol
| Molecular Formula | C6H12O5 |
|---|---|
| Molecular Weight | 164.06847 g/mol |
| LogP | -2.7 |
| Topological Polar Surface Area | 101.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 164.06847 |
| Monoisotopic Mass | 164.06847 |
| Heavy Atoms | 11 |
| Complexity | 125.0 |
Chemical Identifiers
| CAS Number | 488-73-3 |
|---|---|
| SMILES | C1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O |
| InChIKey | IMPKVMRTXBRHRB-MBMOQRBOSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Quercitol (CAS 488-73-3), with molecular formula C6H12O5 and molecular weight 164.06847 g/mol. IUPAC: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol.
Quercitol is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »