Structure Info
- Chemspace ID
- CSSB00116208045 (In-Stock Building Blocks)
- MFCD
- MFCD25973149, MFCD16250353
- IUPAC Name
- 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,6-dimethoxy-4H-chromen-4-one
- Mol formula
- C22H22O7
- Mol weight
- 398 Da
- Catalog Number(s)
- 458324, 959421-20-6, ACM959421206, AG01V3S0, AT15417, ArZ-UP485789, BBP02697, CFN97995, CSC116208045, FS-9512, HY-N2653, JNB42120, LN05335241, NP2554, TN3089, ZX-CY007565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00116208045
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 1,455 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 2,060 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 4,840 | |
Description: 5,7,4-Trihydroxy-3,6-dimethoxy-3-prenylflavone; CAS: 959421-20-6 |
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