Determine the necessary mass, volume, or concentration for preparing a solution.
Basic Description
| Synonyms | (3beta)-Cholest-5-en-3-ol dodecanoic acid | Cholest-5-en-3-beta-yl laurate | HY-W127400 | cholest-5-en-3-yl laurate | cholest-5-en-3Beta-yl dodecanoate | (3beta)-Cholest-5-en-3-ol dodecanoate | Cholest-5-en-3-ol (3beta)-, 3-dodecanoate | Cholesterol laura |
|---|---|
| Specifications & Purity | ≥97%(T) |
| Shipped In | Normal |
AI Insight
Names and Identifiers
| Pubchem Sid | 488187291 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187291 |
| IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate |
| INCHI | InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1 |
| InChi Key | RMLFYKFCGMSLTB-ZBDFTZOCSA-N |
| Canonical SMILES | CCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| Isomeric SMILES | CCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C |
| PubChem CID | 102182 |
| Molecular Weight | 568.97 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart: