Structure Info
- Chemspace ID
- CSSB00138410372 (In-Stock Building Blocks)
- MFCD
- MFCD30475478
- IUPAC Name
- (2S,3R,4S,5S,6R)-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)
- 43494, ArZ-UP481097, BD00926922, CFN90789, CSC138410372, HY-N3516, M25033, MS-26958, TN2025, U103417, Y1267032, ZX-CY002873
- 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
- CSSB00138410372
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 485 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 970 | |
Description: oxyresveratrol 2-o-beta-d-glucopyranoside; CAS: 392274-22-5 | ||||||
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