Structure Info
- Chemspace ID
- CSCS02515447670 (Synthesis)
- IUPAC Name
- 2-(hexadecanoyloxy)-3-[(12-hydroxyoctadecanoyl)oxy]propyl 12-hydroxyoctadecanoate
- Mol formula
- C55H106O8
- Mol weight
- 895 Da
- Catalog Number(s)
- H455465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.93
- Heavy atoms count
- 63
- Rotatable bond count
- 54
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.945
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02515447670
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 5,267 | |
Description: Di(12-hydroxystearoyl)-palmitoyl-glycerol |
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