(2R,3R,4S,5S,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate
Structure Info
- Chemspace ID
- CSSB02125551427 (In-Stock Building Blocks)
- MFCD
- MFCD08274509, MFCD00276682
- IUPAC Name
- (2R,3R,4S,5S,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate
- Mol formula
- C41H32O11
- Mol weight
- 701 Da
- Catalog Number(s)
- 117153, 41545-55-5, AA01DPXW, ACM41545555, AG01DQ0O, AKOS015919018, BICL2502, JFD01240, MP07296, P207870, ST01DRHG, TX01DR6C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.54
- Heavy atoms count
- 52
- Rotatable bond count
- 16
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.146
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of (2R,3R,4S,5S,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate (C41H32O11) - CSSB02125551427](/st/structure/200/fdcbf391014e194d2081a72169e54837/O%253DC%2528OC%255BC%2540H%255D1O%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D1OC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C41H32O11")
- Zoom the structure
- CSSB02125551427
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 245.30 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 2 g | 317.90 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 g | 537.90 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 g | 783.20 | |
Description: (2R,3R,4S,5S,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; CAS: 41545-55-5 | ||||||
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