Structure Info
- Chemspace ID
- CSCS06835373739 (Synthesis)
- IUPAC Name
- 1-(docosanoyloxy)-3-(tetradecanoyloxy)propan-2-yl docosanoate
- Mol formula
- C61H118O6
- Mol weight
- 948 Da
- Catalog Number(s)
- 27277, AA01X69D, BG27277, T85214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.37
- Heavy atoms count
- 67
- Rotatable bond count
- 60
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.95
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06835373739
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: 1,2-Didocosanoyl-3-myristoyl-rac-glycerol, a triacylglycerol, features docosanoic acid at both the sn-1 and sn-2 positions, and myristic acid at the sn-3 position.; CAS: 2692623-13-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire