Structure Info
- Chemspace ID
- CSCS03496544380 (Synthesis)
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis({[(3R,4S,5R,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)
- ACM82043116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.44
- 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
- CSCS03496544380
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 82043-11-6 |
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