Structure Info
- Chemspace ID
- CSSB02531768456 (In-Stock Building Blocks)
- MFCD
- MFCD00136058
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-{[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O11
- Mol weight
- 450 Da
- Catalog Number(s)
- U106147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB02531768456
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 98 | 50 mg | 540 | |
Description: Flavanomarein; CAS: 577-38-8 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 540 | |
Description: Flavanomarein; CAS: 577-38-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire