Structure Info
- Chemspace ID
- CSSS00137410234 (In-Stock Screening Compounds)
- MFCD
- MFCD20260451
- IUPAC Name
- (3R,4R)-4-[(R)-(3,4-dimethoxyphenyl)(hydroxy)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C22H26O7
- Mol weight
- 402 Da
- Catalog Number(s)
- AA00FEO0, AG00FEQS, ArZ-UP485096, BBP00310, CD32000590, CFN97182, CSC137410234, FS-8968, HY-N1114, Y3316133, ZX-CY006872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00137410234
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