7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
Structure Info
- Chemspace ID
- CSSS02125602294 (In-Stock Screening Compounds)
- IUPAC Name
- 7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- Mol formula
- C27H30O14
- Mol weight
- 579 Da
- Catalog Number(s)
- ArZ-UP483552, CFN95185, ZX-CY005328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 225
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSSS02125602294
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