Structure Info
- Chemspace ID
- CSCS14863682939 (Synthesis)
- IUPAC Name
- 6-{[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C28H32O18
- Mol weight
- 657 Da
- Catalog Number(s)
- X203888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.12
- Heavy atoms count
- 46
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 284
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS14863682939
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 10 mg | 616 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 25 mg | 990 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 2,970 | |
Description: Chrysin 6-C-Arabinoside 8-C-Glucoside; CAS: 185145-33-9 | ||||||
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