Structure Info
- Chemspace ID
- CSCS06256079389 (Synthesis)
- IUPAC Name
- 1,3-bis[(13Z,16Z)-docosa-13,16-dienoyloxy]propan-2-yl (13Z,16Z)-docosa-13,16-dienoate
- Mol formula
- C69H122O6
- Mol weight
- 1048 Da
- Catalog Number(s)
- 26998, AA01LJ42, BA84062, HY-169035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 24.75
- Heavy atoms count
- 75
- Rotatable bond count
- 62
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.782
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06256079389
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 1,2,3-Tri-13(Z),16(Z)-docosadienoyl-glycerol; Product Description: 1,2,3-Tri-13(Z),16(Z)-docosadienoyl-glycerol is a triacylglycerol that contains 13Z,16Z-Docosadienoic acid (HY-114610).; Target: Biochemical Assay Reagents; CAS: 958760-53-7 |
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