Structure Info
- Chemspace ID
- CSCS03496541357 (Synthesis)
- IUPAC Name
- (3R,4R)-3,4-bis[(3,4-dihydroxyphenyl)methyl]oxolan-2-one
- Mol formula
- C18H18O6
- Mol weight
- 330 Da
- Catalog Number(s)
- ACM148022008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS03496541357
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 148022-00-8 |
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