[(2R,3S,4S,5R,6R)-4,5-bis(benzoyloxy)-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate
Structure Info
- Chemspace ID
- CSSB20572401341 (In-Stock Building Blocks)
- IUPAC Name
- [(2R,3S,4S,5R,6R)-4,5-bis(benzoyloxy)-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate
- Mol formula
- C28H26O9
- Mol weight
- 507 Da
- Catalog Number(s)
- 34820-01-4, AA027JKF, OR1164999, ST027L3Z, TX027KSV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 37
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of [(2R,3S,4S,5R,6R)-4,5-bis(benzoyloxy)-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate (C28H26O9) - CSSB20572401341](/st/structure/200/f3843adc001a4c6285d5777ad24b3ec1/CO%255BC%2540%2540H%255D1O%255BC%2540H%255D%2528COC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540H%255D1OC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C28H26O9")
- Zoom the structure
- CSSB20572401341
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 275.00 | |
Description: Methyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside; CAS: 34820-01-4 | ||||||
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