(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00020627828 (In-Stock Building Blocks)
- MFCD
- MFCD00210548
- IUPAC Name
- (2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O10
- Mol weight
- 434 Da
- Catalog Number(s)
- AA00DFMU, AG00DFPM, AG26690, AKOS016009515, AO26690, AOS00DFPM, AR00DGEM, AS-76498, BUP07596, CSC020627828, EBC-616326, M24504, TN2111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 6
![Chemical structure of (2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one (C21H22O10) - CSSB00020627828](/st/structure/200/dc03e7c45008e6a9c498b80ee630376f/OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528OC2%253DCC%2528O%2529%253DC3C%2528%253DO%2529C%255BC%2540%2540H%255D%2528OC3%253DC2%2529C2%253DCC%253DC%2528O%2529C%253DC2%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png "C21H22O10")
- Zoom the structure
- CSSB00020627828
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 390.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 873.40 |
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