Structure Info
- Chemspace ID
- CSCS02515454383 (Synthesis)
- MFCD
- MFCD06658887
- IUPAC Name
- 1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-²H₃₅)octadecanoyloxy](1,1,2,3,3-²H₅)propan-2-yl (²H₃₅)octadecanoate
- Mol formula
- C57H110O6
- Mol weight
- 1002 Da
- Catalog Number(s)
- 33048-69-0, AA00C5BD, ACM33048690, AF66661, AG00C5E5, D98764, HY-127035S2, T886459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.59
- Heavy atoms count
- 63
- Rotatable bond count
- 56
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454383
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 15 days | China To: | 99 | 5 mg | 229 | |
Angene International Limited | 15 days | China To: | 99 | 10 mg | 314 | |
Angene International Limited | 15 days | China To: | 99 | 25 mg | 532 | |
Description: Glyceryl Trioctadecanoate-d110; CAS: 33048-69-0 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33048-69-0 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33048-69-0 |
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