488-73-3
488-73-3
Chemical Structure
(+)-proto-Quercitol
Synonym(s): Quercitol
- CAS No.: 488-73-3
- Formula:C6H12O5
- Molecular Weight:164.16
IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentaol
InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES: O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Biological Activity: (+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(+)-proto-Quercitol | 99.87% | (+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords
