(2S,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-[(2,2,2-trichloroethanimidoyl)oxy]oxan-3-yl acetate
Structure Info
- Chemspace ID
- CSSB06256045527 (In-Stock Building Blocks)
- MFCD
- MFCD03788964
- IUPAC Name
- (2S,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-[(2,2,2-trichloroethanimidoyl)oxy]oxan-3-yl acetate
- Mol formula
- C14H18Cl3NO8
- Mol weight
- 435 Da
- Catalog Number(s)
- 128571-86-8, AA027JIK, BICL2534, ST027L24, TX027KR0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (2S,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-[(2,2,2-trichloroethanimidoyl)oxy]oxan-3-yl acetate (C14H18Cl3NO8) - CSSB06256045527](/st/structure/200/7e4dea142615d1402b2cd4778b99ff2f/C%255BC%2540%2540H%255D1O%255BC%2540%2540H%255D%2528OC%2528%253DN%2529C%2528Cl%2529%2528Cl%2529Cl%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO.png "C14H18Cl3NO8")
- Zoom the structure
- CSSB06256045527
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 220.00 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 281.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 398.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 673.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 1,027.40 | |
Description: 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate; CAS: 128571-86-8 | ||||||
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