Structure Info
- Chemspace ID
- CSCS06446558132 (Synthesis)
- IUPAC Name
- 1,3-bis(hexadecanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl octadecanoate
- Mol formula
- C53H102O6
- Mol weight
- 840 Da
- Catalog Number(s)
- BL09865, D829386, HY-146914S, UMB70925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 19.81
- Heavy atoms count
- 59
- Rotatable bond count
- 52
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.943
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06446558132
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 1 mg | 1,260 | |
Description: 1,3(d5)-dihexadecanoyl-2-octadecanoyl-glycerol; CAS: 944709-25-5 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,320 | |
Description: 1,3-Dipalmitoyl-2-stearoyl glycerol-d5; CAS: 944709-25-5 |
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