(1R,3R,4R,5S,8R)-4-(acetyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate
Structure Info
- Chemspace ID
- CSSB06256045483 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3R,4R,5S,8R)-4-(acetyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate
- Mol formula
- C11H16O7
- Mol weight
- 260 Da
- Catalog Number(s)
- 1195522-63-4, AA027JKM, BICL2404, ST027L46, TX027KT2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (1R,3R,4R,5S,8R)-4-(acetyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate (C11H16O7) - CSSB06256045483](/st/structure/200/f4f3ef1577f13c0a501fd802c596d7e3/CO%255BC%2540%2540H%255D1O%255BC%2540%2540H%255D2CO%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D2OC%2528C%2529%253DO%2529%255BC%2540H%255D1OC%2528C%2529%253DO.png "C11H16O7")
- Zoom the structure
- CSSB06256045483
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 | 100 mg | 355.30 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 630.30 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 1,058.20 | |
Description: Methyl 2,4-di-O-acetyl-3,6-anhydro-β-D-glucopyranoside; CAS: 1195522-63-4 | ||||||
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