(1S,2R,6R,8S,9R)-9-hydroxy-4,4-dimethyl(6,10-¹³C₂)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one
Structure Info
- Chemspace ID
- CSSB06256045458 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2R,6R,8S,9R)-9-hydroxy-4,4-dimethyl(6,10-¹³C₂)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one
- Mol formula
- C9H12O6
- Mol weight
- 218 Da
- Catalog Number(s)
- AA029GZZ, BICL2337, BLP-015397, ST029IJJ, TX029I8F
- 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(6,10-¹³C₂)-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one (C9H12O6) - CSSB06256045458](/st/structure/200/f38ea23bce91c05892235d56d3e4f8b5/CC1%2528C%2529O%255BC%2540%2540H%255D2%255BC%2540H%255D3O%255B13C%255D%2528%253DO%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3O%255B13C%2540%2540H%255D2O1.png "C9H12O6")
- Zoom the structure
- CSSB06256045458
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 | 245.30 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 550.00 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 905.30 | |
Description: 1,2-O-Isopropylidene-β-L-idofuranuronic-1,6-13C2 acid γ-lactone; CAS: 2919250-81-8 | ||||||
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 100 mg | 293.00 | |
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