2-(3,4-dihydroxyphenyl)-7-hydroxy-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
- CSSS09881015618 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one
- Mol formula
- C27H30O17
- Mol weight
- 627 Da
- Catalog Number(s)
- ArZ-UP483853, CFN95486, FS-8548, TN7453, X217199, ZX-CY005629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.06
- Heavy atoms count
- 44
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 286
- Hydrogen bond acceptors count
- 17
- Hydrogen bond donors count
- 11
- Zoom the structure
- CSSS09881015618
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