Structure Info
- Chemspace ID
- CSSB15351733928 (In-Stock Building Blocks)
- IUPAC Name
- 2-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-5,7-dihydroxy-4H-chromen-4-one
- Mol formula
- C25H26O6
- Mol weight
- 422 Da
- Catalog Number(s)
- AA027IHS, AR027J9K, HY-N5154, Y3313080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB15351733928
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,540 | |
Description: 2-[3-(3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one; CAS: 2226467-12-3 |
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