(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00161152309 (In-Stock Building Blocks)
- MFCD
- MFCD18427994, MFCD28899229
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid
- Mol formula
- C21H20O11
- Mol weight
- 448 Da
- Catalog Number(s)
- 10388, 42983, 42983-0.1G, 42983-0.5G, A471003454, AA000KXZ, AA00AD44, AA27043, AE83456, AG000L0R, AG00AD6W, AG1066, AGN-PC-0Q7EVV, AKOS040760583, AR00ADVW, ArZ-UP483009, BD01070720, BICL4178, CD32002669, CFN93110, CSC161152309, FS-10628, HY-N2066, JH161203, M31761, MN16170, N208010, TN1972, TX000M6F, Y3310764, ZX-CY004785, ZXC321592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 183
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 6
![Chemical structure of (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid (C21H20O11) - CSSB00161152309](/st/structure/200/680438b2c253770c0dc8fd6228c19159/O%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528OC2%253DCC%2528O%2529%253DC3C%2528%253DO%2529C%255BC%2540H%255D%2528OC3%253DC2%2529C2%253DCC%253DC%2528O%2529C%253DC2%2529O%255BC%2540%2540H%255D%2528%255BC%2540H%255D1O%2529C%2528O%2529%253DO.png "C21H20O11")
- Zoom the structure
- CSSB00161152309
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 181.80 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 857.70 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 1,624.50 | |
Description: Naringenin-7-O-glucuronide; CAS: 1237479-07-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 172.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 816.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 1,544.40 | |
Description: Naringenin-7-O-glucuronide; CAS: 1237479-07-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 180.55 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 853.30 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,614.60 | |
Description: Naringenin-7-O-glucuronide; CAS: 1237479-07-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 155.10 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 733.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,389.30 | |
Description: Naringenin-7-O-glucuronide; CAS: 1237479-07-0 | ||||||
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