Structure Info
- Chemspace ID
- CSSB20620698437 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-bis(icosanoyloxy)(1,1,2,3,3-²H₅)propan-2-yl icos-11-enoate
- Mol formula
- C63H120O6
- Mol weight
- 979 Da
- Catalog Number(s)
- BL09855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.9
- Heavy atoms count
- 69
- Rotatable bond count
- 61
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.92
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620698437
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 1 mg | 1,092 | |
Description: 1,3(d5)-dieicosanoyl-2-(11Z-eicosenoyl)-glycerol; CAS: 958764-14-2 |
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