(1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate
Structure Info
- Chemspace ID
- CSSB06256045351 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate
- Mol formula
- C11H16O6
- Mol weight
- 244 Da
- Catalog Number(s)
- 20787-28-4, AA027JOZ, BICL2057, BL11247, ST027L8J, TX027KXF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate (C11H16O6) - CSSB06256045351](/st/structure/200/b65dd29e57c7e57de899e50dafe867b3/CC%2528%253DO%2529O%255BC%2540H%255D1%255BC%2540%2540H%255D2OC%255BC%2540%2540H%255D%2528O2%2529%255BC%2540%2540H%255D2OC%2528C%2529%2528C%2529O%255BC%2540H%255D12.png "C11H16O6")
- Zoom the structure
- CSSB06256045351
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 226.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 336.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 537.90 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 874.50 | |
Description: 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose; CAS: 20787-28-4 | ||||||
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 100 mg | 253.00 | |
Description: CAS: 20787-28-4 | ||||||
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