Structure Info
- Chemspace ID
- CSCS06256078763 (Synthesis)
- IUPAC Name
- 1,3-bis[(11Z)-icos-11-enoyloxy]propan-2-yl (11Z)-icos-11-enoate
- Mol formula
- C63H116O6
- Mol weight
- 970 Da
- Catalog Number(s)
- 26926, AA00G2GG, AH49580, T85139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 23.17
- Heavy atoms count
- 69
- Rotatable bond count
- 59
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06256078763
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: 1,2,3-Tri-11(Z)-eicosenoyl glycerol, a triacylglycerol with 11(Z)-eicosenoic acid at the sn-1,sn-2, and sn-3 positions, serves as an internal standard for quantifying triacylglycerols in seed and olive oils.; CAS: 80380-39-8 |
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