Structure Info
- Chemspace ID
- CSCS06744482447 (Synthesis)
- IUPAC Name
- (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-{[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl}oxolan-2-one
- Mol formula
- C31H34O9
- Mol weight
- 551 Da
- Catalog Number(s)
- HY-N13359, TN6463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 40
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.387
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06744482447
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 10 mg | 320 | |
Description: Lappaol B is a natural product for research related to life sciences. The catalog number is TN6463 and the CAS number is 62359-60-8.; CAS: 62359-60-8 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Lappaol B; Product Description: Lappaol B is a natural product .; CAS: 62359-60-8 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Lappaol B; Product Description: Lappaol B is a natural product; CAS: 62359-60-8 | ||||||
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