5-hydroxy-2-phenyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB02515451861 (In-Stock Building Blocks)
- MFCD
- MFCD32705137
- IUPAC Name
- 5-hydroxy-2-phenyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O9
- Mol weight
- 418 Da
- Catalog Number(s)
- P213035, V155879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
![Chemical structure of 5-hydroxy-2-phenyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one (C21H22O9) - CSSB02515451861](/st/structure/200/6167f48dca57135027cd344718df4a1c/OCC1OC%2528OC2%253DCC%2528O%2529%253DC3C%2528%253DO%2529CC%2528OC3%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%2528O%2529C%2528O%2529C1O.png "C21H22O9")
- Zoom the structure
- CSSB02515451861
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 20 days | United States To: | 98 | 50 mg | 320.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 98 | 100 mg | 575.00 | |
Description: Pinocembroside; CAS: 75829-43-5 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 50 mg | 320.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 575.00 | |
Description: Pinocembroside; CAS: 75829-43-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire