Structure Info
- Chemspace ID
- CSCS14948331214 (Synthesis)
- IUPAC Name
- (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(5'-{[(3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}-2',6-dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-yl)methyl]oxolan-2-one
- Mol formula
- C42H46O12
- Mol weight
- 743 Da
- Catalog Number(s)
- HY-162155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.55
- Heavy atoms count
- 54
- Rotatable bond count
- 15
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14948331214
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Diarctigenin; Product Description: Diarctigenin is a selective Leishmania major dihydrofolate reductase-thymidylate synthase ( LmDHFR-TS ) inhibitor. Diarctigenin can be used for the research of tropical disease .; Target: Parasite | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Diarctigenin; Product Description: Diarctigenin is a selective Leishmania major dihydrofolate reductase-thymidylate synthase (LmDHFR-TS) inhibitor. Diarctigenin can be used for the research of tropical disease; Target: Parasite | ||||||
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