(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl 3,4,5-tris(benzyloxy)benzoate
Structure Info
- Chemspace ID
- CSSB06256045388 (In-Stock Building Blocks)
- MFCD
- MFCD00016949
- IUPAC Name
- (2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl 3,4,5-tris(benzyloxy)benzoate
- Mol formula
- C42H42O14
- Mol weight
- 771 Da
- Catalog Number(s)
- 79815-03-5, AA027JO9, BICL2106, ST027L7T, TX027KWP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 56
- Rotatable bond count
- 21
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.309
- Polar surface area (Å)
- 168
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
![Chemical structure of (2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl 3,4,5-tris(benzyloxy)benzoate (C42H42O14) - CSSB06256045388](/st/structure/200/b657e1ea6027cc401ed376de86beffa1/CC%2528%253DO%2529OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528OC%2528%253DO%2529c2cc%2528OCc3ccccc3%2529c%2528OCc3ccccc3%2529c%2528OCc3ccccc3%2529c2%2529%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO.png "C42H42O14")
- Zoom the structure
- CSSB06256045388
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 288.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 379.50 | |
Description: 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate; CAS: 79815-03-5 | ||||||
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