Structure Info
- Chemspace ID
- CSSB06256045456 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2R,6R,8S,9S)-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)
- AA027JLH, BICL2335, HY-150981S
- 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
- Zoom the structure
- CSSB06256045456
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 100 mg | 309 | |
Description: CAS: 40010-66-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 290 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 459 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 703 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,100 | |
Description: 1,2-O-Isopropylidene-α-D-glucofuranuronic-6-13C acid, γ-lactone; CAS: 40010-66-0 | ||||||
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