Structure Info
- Chemspace ID
- CSCS20620701352 (Synthesis)
- IUPAC Name
- [(2S,3S,4R,5R)-2-{[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(octadecanoyloxy)oxan-2-yl]oxy}-3,4-bis(octadecanoyloxy)-5-[(octadecanoyloxy)methyl]oxolan-2-yl]methyl octadecanoate
- Mol formula
- C138H260O18
- Mol weight
- 2208 Da
- Catalog Number(s)
- 90567-58-1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 50.14
- Heavy atoms count
- 156
- Rotatable bond count
- 131
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.94927536231884
- Polar surface area (Å)
- 232
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20620701352
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 90567-58-1 |
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