25-{[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]carbamoyl}pentacosyl (15,15,16,16,17,17,18,18,18-²H₉)octadec-9-enoate
Structure Info
- Chemspace ID
- CSSB20620699069 (In-Stock Building Blocks)
- IUPAC Name
- 25-{[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]carbamoyl}pentacosyl (15,15,16,16,17,17,18,18,18-²H₉)octadec-9-enoate
- Mol formula
- C62H119NO5
- Mol weight
- 968 Da
- Catalog Number(s)
- AA027IMF, AG027IP7, AR027JE7, BL09859, TX027JUV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.32
- Heavy atoms count
- 68
- Rotatable bond count
- 58
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.903
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20620699069
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 2,089.55 | |
Description: N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine; CAS: 2260670-32-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 4,148.05 | |
| 10X CHEM | 35 days | United States To: | 98 | 1 mg | 1,995.40 | |
Description: N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine; CAS: 2260670-32-2 | ||||||
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