5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00159265866 (In-Stock Building Blocks)
- MFCD
- MFCD00210548
- IUPAC Name
- 5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O10
- Mol weight
- 434 Da
- Catalog Number(s)
- 098521, 317007, ADB67189001, AG110797, BBP02208, CSC159265866, SAB-035250, SAB-110383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB00159265866
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 350.00 | |
Description: CAS: 529-55-5 | ||||||
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