Structure Info
- Chemspace ID
- CSSB06629246047 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C20H22O9
- Mol weight
- 406 Da
- Catalog Number(s)
- AA00CIG4, AF83680, Y1267032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB06629246047
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 422 | |
Description: Oxyresveratrol 2-O-β-D-glucopyranoside; CAS: 392274-22-5 | ||||||
eNovation CN | 20 days | China To: | 99 | 20 mg | 483 | |
eNovation CN | 20 days | China To: | 99 | 50 mg | 908 | |
eNovation CN | 20 days | China To: | 99 | 100 mg | 1,455 | |
Description: Oxyresveratrol 2-O-beta-D-glucopyranoside; CAS: 392274-22-5 |
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