Structure Info
- Chemspace ID
- CSCS02515444672 (Synthesis)
- IUPAC Name
- 1-(hexadecanoyloxy)-3-(octadecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl octadecanoate
- Mol formula
- C55H106O6
- Mol weight
- 868 Da
- Catalog Number(s)
- D493652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 20.7
- Heavy atoms count
- 61
- Rotatable bond count
- 54
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.945
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515444672
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 3,561 | |
Description: 1,2-Distearoyl-3-palmitoyl-rac-glycerol-d5 |
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