Structure Info
- Chemspace ID
- CSCS17385282301 (Synthesis)
- IUPAC Name
- (2S,3R,4R,5R,6R)-6-methyloxane-2,3,4,5-tetrol
- Mol formula
- C6H12O5
- Mol weight
- 164 Da
- Catalog Number(s)
- LP030114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.89
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS17385282301
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: (2R,3S,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol; CAS: 6696-41-9 |
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