Structure Info
- Chemspace ID
- CSSS14863683600 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4S,5S,6R)-2-{3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C20H22O8
- Mol weight
- 390 Da
- Catalog Number(s)
- N1783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSS14863683600
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Apexbio Technology LLC | 10 days | United States To: | 99 | 100 mg | 81 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 200 mg | 116 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 500 mg | 230 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 10mM (in 1mL DMSO) | 88 | |
Description: CAS: 27208-80-6 |
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