(2S)-5,7-dihydroxy-6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00102524117 (In-Stock Building Blocks)
- MFCD
- MFCD11111281
- IUPAC Name
- (2S)-5,7-dihydroxy-6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H14O5
- Mol weight
- 286 Da
- Catalog Number(s)
- AC049901, ACM18956188-1, AG002DQW, AKOS030531737, ArZ-UP482491, BD638156, CFN92591, CSC102524117, D452928, FS-7831, HY-N8068, JH190660, LN02183117, T778335, TN3856, TX002EWK, Y3286093, ZX-CY004267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102524117
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,391.50 | |
Description: CAS: 18956-18-8 | ||||||
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![Chemical structure of (2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,4-dihydro-2H-1-benzopyran-4-one - CSSB00159262250](/st/structure/200/49b031165e022ff24f7489e3a101b04f/OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528OC2%253DCC3%253DC%2528C%2528%253DO%2529C%255BC%2540H%255D%2528O3%2529C3%253DCC%253DC%2528O%2529C%253DC3%2529C%2528O%2529%253DC2O%255BC%2540%2540H%255D2O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D2O%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png)





