(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl acetate
Structure Info
- Chemspace ID
- CSSB20572401236 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl acetate
- Mol formula
- C14H20O9
- Mol weight
- 332 Da
- Catalog Number(s)
- 34371-40-9, AA021NSW, ACM34371409, OR1164900, ST021PCG, TX021P1C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572401236
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 50 mg | 245.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 100 mg | 330.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 568.70 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 867.90 | |
Description: 1,2,3,4-Tetra-O-acetyl-6-deoxy-α-D-galactopyranose; CAS: 34371-40-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire