N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Structure Info
- Chemspace ID
- CSSS20538621327 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide
- Mol formula
- C23H27NO8
- Mol weight
- 445 Da
- Catalog Number(s)
- AN-159/37282006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20538621327
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 833.75 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 985.75 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 4,582.75 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 9,095.50 | |
Description: 4-methoxyphenyl 2-(acetylamino)-2-deoxy-4,6-O-(4-methoxybenzylidene)hexopyranoside | ||||||
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