Structure Info
- Chemspace ID
- CSCS02515447669 (Synthesis)
- IUPAC Name
- 3-[(12-hydroxyoctadecanoyl)oxy]-2-(octadecanoyloxy)propyl 12-hydroxyoctadecanoate
- Mol formula
- C57H110O8
- Mol weight
- 923 Da
- Catalog Number(s)
- H455460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.82
- Heavy atoms count
- 65
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02515447669
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 5,267 | |
Description: Di(12-hydroxystearoyl)-stearoyl-glycerol |
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