(3R,4R,5S,6R)-6-(hydroxymethyl)-5-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[hydroxy(¹³C)methyl](2,3,4,5,6-¹³C₅)oxan-2-yl]oxy}oxane-2,3,4-triol
Structure Info
- Chemspace ID
- CSCS00159255922 (Synthesis)
- IUPAC Name
- (3R,4R,5S,6R)-6-(hydroxymethyl)-5-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[hydroxy(¹³C)methyl](2,3,4,5,6-¹³C₅)oxan-2-yl]oxy}oxane-2,3,4-triol
- Mol formula
- C12H22O11
- Mol weight
- 348 Da
- Catalog Number(s)
- CSC159255922, L114007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.7
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 190
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS00159255922
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 273.90 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,106.50 | |
Description: [UL-13C6gal]Lactose; Storage Condition: 4°C | ||||||
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