[(2R,3R,4S)-3,4-bis(acetyloxy)-5-oxooxolan-2-yl]methyl acetate
Structure Info
- Chemspace ID
- CSSB00020621994 (In-Stock Building Blocks)
- MFCD
- MFCD28122835
- IUPAC Name
- [(2R,3R,4S)-3,4-bis(acetyloxy)-5-oxooxolan-2-yl]methyl acetate
- Mol formula
- C11H14O8
- Mol weight
- 274 Da
- Catalog Number(s)
- 16751-37-4, AA00HZ49, BICL4278, CSC020621994, ST00I0NT, TX00I0CP
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.79
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of [(2R,3R,4S)-3,4-bis(acetyloxy)-5-oxooxolan-2-yl]methyl acetate (C11H14O8) - CSSB00020621994](/st/structure/200/bf4d575230b1fcef0f93662f4102e69c/CC%2528%253DO%2529OC%255BC%2540H%255D1OC%2528%253DO%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO.png "C11H14O8")
- Zoom the structure
- CSSB00020621994
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 g | 293.70 | |
| 1st Scientific CN | 7 days | China To: | 98 | 2 g | 415.80 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 g | 783.20 | |
Description: D-Arabinonic acid, g-lactone, triacetate; CAS: 16751-37-4 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 293.70 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 2 g | 415.80 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 g | 783.20 | |
Description: D-Arabinonic acid, g-lactone, triacetate; CAS: 16751-37-4 | ||||||
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