Structure Info
- Chemspace ID
- CSCS14948334586 (Synthesis)
- IUPAC Name
- [(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[4,5,10-tris(acetyloxy)-2-[(acetyloxy)methyl]anthracen-9-yl]oxan-2-yl]methyl acetate
- Mol formula
- C37H38O17
- Mol weight
- 755 Da
- Catalog Number(s)
- A575420, AG00EF5Q, AR00EFUQ, Y3305761, ZXC369483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 54
- Rotatable bond count
- 19
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.405
- Polar surface area (Å)
- 220
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948334586
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 239 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 1,910 | |
Description: Aloin Peracetate; Storage Condition: 4°C; CAS: 64951-96-8 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 64951-96-8 | ||||||
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