(3R,4S,5S)-3,4-dihydroxy-5-[(1R,2S)-1,2,3-trihydroxypropyl]oxolan-2-one
Structure Info
- Chemspace ID
- CSCS00020667912 (Synthesis)
- MFCD
- MFCD29767855
- IUPAC Name
- (3R,4S,5S)-3,4-dihydroxy-5-[(1R,2S)-1,2,3-trihydroxypropyl]oxolan-2-one
- Mol formula
- C7H12O7
- Mol weight
- 208 Da
- Catalog Number(s)
- 154445, 89-67-8, ACM89678, BBV-97791665, CSC020667912, FCH7227001, Y1014947, ZXC131312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.38
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS00020667912
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 89-67-8 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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