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Substance Name: Pentaerythritol monooleate
RN: 10332-32-8
UNII: 46V85GPR8M
InChIKey: QQVGEJLUEOSDBB-KTKRTIGZSA-N

Molecular Formula

  • C23-H44-O5

Molecular Weight

  • 400.596
 
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Names and Synonyms

Name of Substance

  • Pentaerythritol monooleate

Synonyms

  • AI3-07501
  • EINECS 233-723-7
  • Pentaerythritol monooleate
  • UNII-46V85GPR8M

Systematic Names

  • 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate
  • 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
  • 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Registry Numbers

CAS Registry Number

  • 10332-32-8

FDA UNII

  • 46V85GPR8M

System Generated Number

  • 0010332328

Structure Descriptors

InChI

1S/C23H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h9-10,24-26H,2-8,11-21H2,1H3/b10-9-

InChIKey

QQVGEJLUEOSDBB-KTKRTIGZSA-N

Smiles

C(\CCCCCCCC)=C/CCCCCCCC(=O)OCC(CO)(CO)CO