Structure Info
- Chemspace ID
- CSCS02515447671 (Synthesis)
- IUPAC Name
- 1,3-bis[(12-hydroxyoctadecanoyl)oxy]propan-2-yl 12-oxooctadecanoate
- Mol formula
- C57H108O9
- Mol weight
- 937 Da
- Catalog Number(s)
- H455470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.64
- Heavy atoms count
- 66
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.929
- Polar surface area (Å)
- 136
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02515447671
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 8,896 | |
Description: Di(12-hydroxystearoyl)-(12-oxostearoyl)-glycerol |
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