Structure Info
- Chemspace ID
- CSCS06256079438 (Synthesis)
- IUPAC Name
- 1,3-bis[(12Z)-henicos-12-enoyloxy]propan-2-yl (12Z)-henicos-12-enoate
- Mol formula
- C66H122O6
- Mol weight
- 1012 Da
- Catalog Number(s)
- 26844, AA01LJ8G, BA84220, HY-165008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 24.51
- Heavy atoms count
- 72
- Rotatable bond count
- 62
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06256079438
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-12(Z)-heneicosanoyl glycerol; Product Description: 1,2,3-Tri-12(Z)-heneicosanoyl glycerol is an unsaturated triacylglycerol containing heneicosenoic acid.; Target: Biochemical Assay Reagents; CAS: 169054-26-6 |
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