Structure Info
- Chemspace ID
- CSSB00159261930 (In-Stock Building Blocks)
- IUPAC Name
- (3S)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C25H28O6
- Mol weight
- 424 Da
- Catalog Number(s)
- ArZ-UP483451, CFN95084, CSC159261930, FS-8206, X217632, ZX-CY005227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.88
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159261930
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 | 510 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,530 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 3,980 | |
Description: 5,7,2',4'-Tetrahydroxy-8,3'-di(gamma,gamma-dimethylallyl)-isoflavanone; CAS: 141846-47-1 |
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