Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO- InChIKey
UHGGERUQGSJHKR-VCDGYCQFSA-N- Molecular formula
- C24H50O8
- Average molar mass
- 466.6 g/mol
- Monoisotopic mass
- 466.35056856
Names & identifiers
- Preferred name
- Sorbitol stearate
- IUPAC
- (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;octadecanoic acid
Names & synonyms
sorbitol stearateD-aGlucitol, monooctadecanoateSCHEMBL9821346UHGGERUQGSJHKR-VCDGYCQFSA-NOctadecanoic acid--D-glucitol (1/1)
Database identifiers
- CAS
26836-47-5、51938-44-4、93455-51-7- PubChem CID
- 86736698
- DTXSID
DTXSID20928050
Properties
Computed structural properties
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 21
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Linked notes
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