Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C36H60O2
- Molecular weight
- 524.9 g/mol
- IUPAC name
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C
- InChIKey
- VYGQUTWHTHXGQB-FFHKNEKCSA-N
- XLogP
- 13.6
- Polar surface area
- 26.3 Ų
- H-bond donors
- 0
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Research
1,804 papers- [Retinyl palmitate].Nihon rinsho. Japanese journal of clinical medicine · 1999
- [Retinyl palmitate].Nihon rinsho. Japanese journal of clinical medicine · 1995
- Retinol and Retinyl Palmitate.International journal of toxicology · 2017
- Physiological role of retinyl palmitate in the skin.Vitamins and hormones · 2007
- Rapid direct analysis of retinyl palmitate (vitamin A) in fortified vegetable oils by HPLC-FLD.Food additives & contaminants. Part A, Chemistry, analysis, control, exposure & risk assessment · 2022
via PubMed
Wikidata facts
- Mass
- 524.45933116
Show 7 more facts
- canonical SMILES
- CCCCCCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(CCCC1(C)C)C
- chemical formula
- C₃₆H₆₀O₂
- NCI Thesaurus ID
- C1217
- subject has role
- primary metabolite
- Commons category
- Retinyl palmitate
- found in taxon
- Homo sapiens
- isomeric SMILES
- CCCCCCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
via Wikidata · CC0