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Basic information
- CAS
27177-85-1- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(C)=O- InChIKey
RGGBUUSHDAWGIN-UHFFFAOYSA-N- Molecular formula
- C23H44O5
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.31887451
Names & identifiers
- Preferred name
- Acetostearin
- IUPAC
- 3-(Acetyloxy)-2-hydroxypropyl octadecanoate
Database identifiers
- CAS
27177-85-1、820-17-7- PubChem CID
- 314293
- DTXSID
DTXSID90310761- ChEBI
CHEBI:172640- UNII
- O8373Z776S
- Nikkaji
- J2.816.246D
Related reactions
0 records
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Compound notes
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