(2R)-7,8-dimethoxy-2-phenyl-5-{[(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
- CSSB00160478287 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-7,8-dimethoxy-2-phenyl-5-{[(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
- C23H26O10
- Mol weight
- 462 Da
- Catalog Number(s)
- ACM942626746, AKOS040763588, ArZ-UP483576, CFN95209, CSC160478287, FS-8308, HY-N13310, TN6598, X217366, ZX-CY005352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 4
![Chemical structure of (2R)-7,8-dimethoxy-2-phenyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one (C23H26O10) - CSSB00160478287](/st/structure/200/a863c3c44cc8a5dc5f225748e3db9226/COC1%253DCC%2528O%255BC%2540%2540H%255D2O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D2O%2529%253DC2C%2528%253DO%2529C%255BC%2540%2540H%255D%2528OC2%253DC1OC%2529C1%253DCC%253DCC%253DC1.png "C23H26O10")
- Zoom the structure
- CSSB00160478287
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 10 mg | 280.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 50 mg | 1,065.00 | |
Description: 5-Hydroxy-7,8-dimethoxy (2R)-flavanone-5-O-beta-D-glucopyranoside; CAS: 942626-74-6 | ||||||
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Similarity Analogs
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