7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one
Structure Info
- Chemspace ID
- CSSS09881014755 (In-Stock Screening Compounds)
- IUPAC Name
- 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one
- Mol formula
- C28H32O17
- Mol weight
- 641 Da
- Catalog Number(s)
- ArZ-UP483855, CFN95488, FS-8550, TN7428, X217475, ZX-CY005631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.92
- Heavy atoms count
- 45
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.46428571428571
- Polar surface area (Å)
- 275
- Hydrogen bond acceptors count
- 17
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSS09881014755
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