Structure Info
- Chemspace ID
- CSCS00132312283 (Synthesis)
- IUPAC Name
- (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C20H22O6
- Mol weight
- 358 Da
- Catalog Number(s)
- AA00ASLO, AG00ASOG, ArZ-UP482536, BD02291361, CFN92636, CSC132312283, FS-7862, HY-N12989, LN02183161, T125822, Y3316585, ZX-CY004312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00132312283
Items Overall 5 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 840 | |
Angene US | 10 days | United States To: | 95 | 20 mg | 1,362 | |
Description: 3'-O-Demethylarctigenin; CAS: 147022-95-5 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 3′-O-Demethylarctigenin; Product Description: 3′-O-Demethylarctigenin is a phenolic compound that can be isolated from the seeds of Arctium lappa . 3′-O-Demethylarctigenin shows cytotoxicity for PANC-1 cells with an IC 50 value of 4.38 µM .; CAS: 147022-95-5 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 3′-O-Demethylarctigenin; Product Description: 3′-O-Demethylarctigenin is a phenolic compound that can be isolated from the seeds of Arctium lappa. 3′-O-Demethylarctigenin shows cytotoxicity for PANC-1 cells with an IC50 value of 4.38 µM; CAS: 147022-95-5 | ||||||
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 3'-O-Demethylarctigenin is a useful organic compound for research related to life sciences and the catalog number is T125822. |
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