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Sucrose monostearate

CHEBI:CHEBI_186221

Chemical Information

Molecular Formula
C18H36O2.C12H22O11
Molecular Mass
626.781
Charge
0
SMILES
O1C(OC2OC(C(O)C(O)C2O)CO)(C(O)C(O)C1CO)CO.OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C18H36O2.C12H22O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h2-17H2,1H3,(H,19,20);4-11,13-20H,1-3H2
InChIKey
ONAIRGOTKJCYEY-UHFFFAOYSA-N

Alternative Names

  • 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;octadecanoic acid

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
1363060
core#notation
CHEBI:186221
oboInOwl#hasDbXref
HMDB:HMDB0039580

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1363060
oboInOwl#id
CHEBI:186221
core#notation
CHEBI:186221
oboInOwl#hasDbXref
HMDB:HMDB0039580
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t144997
owl#someValuesFrom
t1473900