(1S,2R,6R,8S,9R)-9-hydroxy-4,4-dimethyl(10-¹³C)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one
Structure Info
- Chemspace ID
- CSSB06256045457 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2R,6R,8S,9R)-9-hydroxy-4,4-dimethyl(10-¹³C)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one
- Mol formula
- C9H12O6
- Mol weight
- 217 Da
- Catalog Number(s)
- AA027JLV, BICL2336, BLP-015396, HY-150980S, ST027L5F, TX027KUB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (1S,2R,6R,8S,9R)-9-hydroxy-4,4-dimethyl(10-¹³C)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one (C9H12O6) - CSSB06256045457](/st/structure/200/fca0acb610c6db50a04c124756aa322f/CC1%2528C%2529O%255BC%2540H%255D2O%255BC%2540%2540H%255D3%255BC%2540%2540H%255D%2528O%2529%255B13C%255D%2528%253DO%2529O%255BC%2540%2540H%255D3%255BC%2540H%255D2O1.png "C9H12O6")
- Zoom the structure
- CSSB06256045457
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 317.90 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 453.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 709.50 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 2 g | 1,082.40 | |
Description: 1,2-O-Isopropylidene-β-L-idofuranuronic-6-13C acid γ-lactone; CAS: 40010-58-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire