(2S,3S,4R,5R)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-4-yl acetate
Structure Info
- Chemspace ID
- CSSB00159251708 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3S,4R,5R)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-4-yl acetate
- Mol formula
- C12H16O8
- Mol weight
- 288 Da
- Catalog Number(s)
- A648110, AA00C8YY, AF71398, AG00C91Q, CSC159251708, MT16418, ST00CAII, TX00CA7E, Y3210821, ZXC403369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (2S,3S,4R,5R)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-4-yl acetate (C12H16O8) - CSSB00159251708](/st/structure/200/5220b4ba5fb1dc8c1321d8d69d7c9ad2/CC%2528%253DO%2529O%255BC%2540H%255D1C2CO%255BC%2540H%255D%2528O2%2529%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D1OC%2528C%2529%253DO.png "C12H16O8")
- Zoom the structure
- CSSB00159251708
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 147.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 224.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 2 g | 374.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 762.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 g | 1,344.20 | |
Description: 1,6-Anhydro-b-D-galactopyranose Triacetate; CAS: 4132-24-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 147.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 224.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 2 g | 374.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 762.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 1,344.20 | |
Description: 1,6-Anhydro-b-D-galactopyranose Triacetate; CAS: 4132-24-5 | ||||||
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