(S)-(3,4-dimethoxyphenyl)[(3S,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB00159261980 (In-Stock Building Blocks)
- IUPAC Name
- (S)-(3,4-dimethoxyphenyl)[(3S,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol
- Mol formula
- C22H28O7
- Mol weight
- 404 Da
- Catalog Number(s)
- AG01V3CV, ArZ-UP483394, CFN95027, CSC159261980, FS-8162, TX01V4IJ, X217765, ZX-CY005170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159261980
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 20 mg | 280.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 980.00 | |
Description: Fargesol; CAS: 128855-64-1 | ||||||
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