(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSCS00132312510 (Synthesis)
- IUPAC Name
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O5
- Mol weight
- 354 Da
- Catalog Number(s)
- ArZ-UP482801, CFN92901, CSC132312510, HY-N11055, LN02183754, T125172, T83240, ZX-CY004577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00132312510
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemFaces | TBD | China To: | 90 | 1 mg | POA | |
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 7-O-Methyl-6-Prenylnaringenin; Product Description: 7-O-Methyl-6-Prenylnaringenin is an active compound. 7-O-Methyl-6-Prenylnaringenin can be isolated from Humulus lupulus; CAS: 261776-61-8 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 7-O-Methyl-6-Prenylnaringenin; Product Description: 7-O-Methyl-6-Prenylnaringenin is an active compound. 7-O-Methyl-6-Prenylnaringenin can be isolated from Humulus lupulus; CAS: 261776-61-8 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 7-O-Methyl-6-Prenylnaringenin, an active compound, can be isolated from Humulus lupulus [1].; CAS: 261776-61-8 | ||||||
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