(1R,3S,4R,5S,8R)-4-(acetyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate
Structure Info
- Chemspace ID
- CSSB02267485266 (In-Stock Building Blocks)
- MFCD
- MFCD01648461
- IUPAC Name
- (1R,3S,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)
- 13059-08-0, AA027JKQ, AN-159/37208023, BICL2403, BL11094, CS-0444504, LN01194938, ST027L4A, TX027KT6
- 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,3S,4R,5S,8R)-4-(acetyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate (C11H16O7) - CSSB02267485266](/st/structure/200/f1d2f2893f557e7d47f64efb3038bfe1/CO%255BC%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
- CSSB02267485266
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 269.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 427.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 678.70 | |
Description: Methyl 2,4-di-O-acetyl-3,6-anhydro-α-D-glucopyranoside; CAS: 13059-08-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire