(2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-(prop-2-yn-1-yloxy)oxan-3-yl acetate
Structure Info
- Chemspace ID
- CSSB06256045512 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-(prop-2-yn-1-yloxy)oxan-3-yl acetate
- Mol formula
- C15H20O8
- Mol weight
- 328 Da
- Catalog Number(s)
- 912343-81-8, AA027JJC, BICL2493, CS-0459523, ST027L2W, TX027KRS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256045512
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 100 mg | 300.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 489.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 745.80 | |
Description: Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside; CAS: 912343-81-8 | ||||||
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