Structure Info
- Chemspace ID
- CSSS06256043901 (In-Stock Screening Compounds)
- IUPAC Name
- (2E)-3-(4-methoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
- Mol formula
- C16H20O9
- Mol weight
- 356 Da
- Catalog Number(s)
- NP-004203, T130762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSS06256043901
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 1 mg | 273 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 2 mg | 342 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 5 mg | 548 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 10 mg | 893 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 20 mg | 1,433 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 25 mg | 1,682 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 50 mg | 2,847 | |
| AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 100 mg | 5,691 |
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