Structure Info
- Chemspace ID
- CSCS02515454333 (Synthesis)
- IUPAC Name
- 1,3-bis[(13,13,14,14,15,15,16,16,16-²H₉)hexadecanoyloxy]propan-2-yl (13,13,14,14,15,15,16,16,16-²H₉)hexadecanoate
- Mol formula
- C51H98O6
- Mol weight
- 835 Da
- Catalog Number(s)
- AA024OP7, HY-W013061S7, T808137, Y4173211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.92
- Heavy atoms count
- 57
- Rotatable bond count
- 50
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454333
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d27; Product Description: Propane-1,2,3-triyl tripalmitate-d 27 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 1219804-91-7 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Propane-1,2,3-triyl tripalmitate-d27; Product Description: Propane-1,2,3-triyl tripalmitate-d27 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.; Target: Endogenous Metabolite;Isotope-Labeled Compounds; CAS: 1219804-91-7 | ||||||
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