Structure Info
- Chemspace ID
- CSSS00137410608 (In-Stock Screening Compounds)
- MFCD
- MFCD28100324
- IUPAC Name
- 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C22H22O11
- Mol weight
- 462 Da
- Catalog Number(s)
- AG00FEOL, ArZ-UP485493, BBP02500, CD32000557, CFN97699, CSC137410608, FS-9273, HY-N2663, TN5451, ZX-CY007269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 175
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSS00137410608
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire