Structure Info
- Chemspace ID
- CSSS00132312180 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-3-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C20H20O6
- Mol weight
- 356 Da
- Catalog Number(s)
- ArZ-UP482193, CFN92253, CSC132312180, FS-7616, HY-N10797, LN02182818, T124091, ZX-CY003969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00132312180
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