Structure Info
- Chemspace ID
- CSCS00116208067 (Synthesis)
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C26H28O16
- Mol weight
- 596 Da
- Catalog Number(s)
- 464695, 52012-29-0, ACM52012290, AP52012290, CSC116208067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.81
- Heavy atoms count
- 42
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 266
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS00116208067
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 52012-29-0 | ||||||
Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 52012-29-0 |
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