Structure Info
- Chemspace ID
- CSCS00049851293 (Synthesis)
- IUPAC Name
- 1-[3,4,6-tris(benzyloxy)-2-hydroxyphenyl]ethan-1-one
- Mol formula
- C29H26O5
- Mol weight
- 455 Da
- Catalog Number(s)
- BBV-109267400, CSC049851293, FCH9046699, JH710771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.137
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00049851293
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