[(2R,3R,4R,5S)-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
Structure Info
- Chemspace ID
- CSSB00134617791 (In-Stock Building Blocks)
- MFCD
- MFCD00057479, MFCD00220653
- IUPAC Name
- [(2R,3R,4R,5S)-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
- Mol formula
- C14H20O9
- Mol weight
- 332 Da
- Catalog Number(s)
- 13137-69-4, A471002852, A648010, AA00HSD3, AG00HSFV, AG304293, AI29811, AKOS030528199, BD632813, CD70002317, CSC134617791, OR1164847, RJC01352, ST00HTWN, TX00HTLJ, Y3457446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.8
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of [(2R,3R,4R,5S)-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate (C14H20O9) - CSSB00134617791](/st/structure/200/e2f81fd57a901a782e8210a873c53743/CC%2528%253DO%2529OC%255BC%2540H%255D1OC%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO.png "C14H20O9")
- Zoom the structure
- CSSB00134617791
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 257.40 | |
Description: 1,5-Anhydro-D-glucitol 2,3,4,6-tetraacetate; CAS: 13137-69-4 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 257.40 | |
Description: 1,5-Anhydro-D-glucitol 2,3,4,6-tetraacetate; CAS: 13137-69-4 | ||||||
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