Structure Info
- Chemspace ID
- CSCS02515444580 (Synthesis)
- IUPAC Name
- 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-10-{[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-one
- Mol formula
- C28H32O16
- Mol weight
- 625 Da
- Catalog Number(s)
- D485210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 44
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 247
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS02515444580
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,108 | |
Description: Diosmin Oxireno Derivative | ||||||
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