Structure Info
- Chemspace ID
- CSSS06256040414 (In-Stock Screening Compounds)
- MFCD
- MFCD09264263
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-[(4-hydroxy-2,7-dimethylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C18H22O7
- Mol weight
- 350 Da
- Catalog Number(s)
- AG01V3E9, ArZ-UP480090, BBP04886, CFN89331, HY-N8973, TN2746, ZX-CY001866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSS06256040414
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