Basic information
- CAS
55268-69-4- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(C)=O)COC(C)=O- InChIKey
BFSYGQRNYKDHFA-UHFFFAOYSA-N- Molecular formula
- C23H42O6
- Average molar mass
- 414.6 g/mol
- Monoisotopic mass
- 414.29813906
Names & identifiers
- Preferred name
- Glyceryl diacetate 2-palmitate
- IUPAC
- 1,3-diacetyloxypropan-2-yl hexadecanoate
- English name
- Hexadecanoic acid 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester
- Molecular formula
- C23H42O6
- Molecular weight
- 414.58
Names & synonyms
Glyceryl diacetate 2-palmitate55268-69-4Palmitin, 1,3-diaceto-2-UNII-G6QR13IG05G6QR13IG05Hexadecanoic acid, 2-(acetyloxy)-1-((acetyloxy)methyl)ethyl ester1,3-DIACETO-2-PALMITINDTXSID00203776Hexadecanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl esterRefChem:143805DTXCID30126267SCHEMBL383518
Show more names
glycerol 1,3-diacetate 2-palmitateHexadecanoic acid 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester
1,3-BIS(ACETYLOXY)PROPAN-2-YL HEXADECANOATEBFSYGQRNYKDHFA-UHFFFAOYSA-NGlycerol, 2-hexadecanoate, diacetateDB-3264512-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl palmitate #Q27278851HEXADECANOIC ACID 2-(ACETYLOXY)-1-[(ACETYLOXY)METHYL ]ETHYL ESTER
Database identifiers
- CAS
55268-69-4- PubChem CID
- 537367
- DTXSID
DTXSID00203776- UNII
- G6QR13IG05
- Nikkaji
- J141.933A
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 22
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 417
Physicochemical properties
- FDA UNII
- 6 QR13IG05 · G6QR13IG05
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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