Structure Info
- Chemspace ID
- CSSB00102523858 (In-Stock Building Blocks)
- MFCD
- MFCD00875440
- IUPAC Name
- 2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy]oxane-3,4,5-triol
- Mol formula
- C16H22O8
- Mol weight
- 342 Da
- Catalog Number(s)
- AC046932, AG009YLE, C684400, CSC102523858, LN01262492, SAB-059603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00102523858
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 5 mg | 87 | |
Description: Coniferin; CAS: 124151-33-3 |
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