Structure Info
- Chemspace ID
- CSSS02267473988 (In-Stock Screening Compounds)
- MFCD
- MFCD00840610
- IUPAC Name
- [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{3-hydroxy-4-[2-(quinolin-6-yl)acetyl]phenoxy}oxan-2-yl]methyl acetate
- Mol formula
- C31H31NO12
- Mol weight
- 610 Da
- Catalog Number(s)
- AE-848/33854034, LN01099579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 44
- Rotatable bond count
- 14
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.354
- Polar surface area (Å)
- 174
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02267473988
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 3,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-[3-hydroxy-4-(6-quinolinylacetyl)phenoxy]tetrahydro-2H-pyran-4-yl acetate | ||||||
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