2-{[(6S,7S,8R,8aS)-6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}acetic acid
Structure Info
- Chemspace ID
- CSSB00025740739 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[(6S,7S,8R,8aS)-6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}acetic acid
- Mol formula
- C24H27NO8
- Mol weight
- 457 Da
- Catalog Number(s)
- AA001DGP, AA64005, CSC025740739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
  
- Zoom the structure
- CSSB00025740739
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To:  | 98 | 100 mg | 258.75 | |
| A2B Chem | 12 days | United States To:  | 98 | 250 mg | 517.5 | |
| A2B Chem | 12 days | United States To:  | 98 | 1 g | 1036.15 | |
| Description: Benzyl N-Acetyl-4,6-O-benzylidene Normuranic Acid; CAS: 14595-22-3 | ||||||
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