Structure Info
- Chemspace ID
- CSSB00159261945 (In-Stock Building Blocks)
- IUPAC Name
- 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
- Mol formula
- C21H20O6
- Mol weight
- 368 Da
- Catalog Number(s)
- ArZ-UP483433, CFN95066, CSC159261945, FS-8189, HY-N8613, TN4100, X217351, ZX-CY005209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159261945
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 570 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,710 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 4,445 | |
Description: Gancaonin N; CAS: 129145-52-4 |
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