(2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
Structure Info
- Chemspace ID
- CSSB00015866793 (In-Stock Building Blocks)
- MFCD
- MFCD22124223
- IUPAC Name
- (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
- Mol formula
- C6H8O6
- Mol weight
- 176 Da
- Catalog Number(s)
- 14474-04-5, AA01E6NC, BBV-77645497, CSC015866793, FCH3956067, L209120, MG15414, ST01E86W, TX01E7VS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.58
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde (C6H8O6) - CSSB00015866793](/st/structure/200/0ff58e009a96caace5e2be6a17f74363/O%255BC%2540H%255D%2528C%253DO%2529%255BC%2540H%255D1OC%2528%253DO%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D1O.png "C6H8O6")
- Zoom the structure
- CSSB00015866793
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 183.70 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 317.90 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 458.70 | |
Description: L-Gulurono-6,3-lactone; CAS: 14474-04-5 | ||||||
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