488-73-3
488-73-3 structure
- Name: 5-Deoxyinositol
- Chemical Name: (+)-quercitol
- CAS Number: 488-73-3
- Molecular Formula: C6H12O5
- Molecular Weight: 164.156
- Catalog: Research Areas Others
- Create Date: 2018-03-01 08:00:00
- Modify Date: 2024-01-03 16:08:32
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(+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Name | (+)-quercitol |
|---|---|
| Synonyms |
d-Quercitol
(+)-proto-Quercitol Acorn Sugar 2-Deoxy-D-chiro-inositol 1L-1,3,4 2,5-Cyclohexanepentol Quercitol 1L-1,3,4/2,5-cyclohexanepentol pentahydroxycyclohexane D-1-Deoxy-muco-inositol (+)-Protoquercitol D-chiro-Inositol,2-deoxy (1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol 1,2,3,4,5-Cyclohexanepentol, (1R,2S,4S,5R)- Viburnitol 5-Deoxyinositol (1R,2S,4S,5R)-1,2,3,4,5-Cyclohexanepentol (+)-Quercitol |
| Description | (+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 293.6±40.0 °C at 760 mmHg |
| Melting Point | 237ºC |
| 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 |
| Storage condition | -20°C |
![(3aR,4S,5R,7R,7aS)-4-(methoxymethoxy)hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-5,7-diol structure](https://www.chemsrc.com/caspic/195/866334-25-0.png)
![(3aS,4R,7R,7aS)-7-hydroxy-4-(methoxymethoxy)tetrahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexan]-5(4H)-one structure](https://www.chemsrc.com/caspic/243/866334-24-9.png)
![(3aS,4R,5R,7R,7aS)-5-(hydroxymethyl)-4-(methoxymethoxy)hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-5,7-diol structure](https://www.chemsrc.com/caspic/281/866334-23-8.png)
![methyl (3aS,4R,7aR)-4-acetoxy-3a,4,5,7a-tetrahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-6-carboxylate structure](https://www.chemsrc.com/caspic/357/866334-21-6.png)
![(3aR,5R,7aS)-2-oxido-3a,4,5,7a-tetrahydrobenzo[d][1,3,2]dioxathiol-5-yl acetate structure](https://www.chemsrc.com/caspic/322/745809-25-0.png)
