Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dihydroxy-9,13-oxy-7-octadecenoic
RN: 146369-87-1
InChIKey: FFTXYJMQKWFDRR-UXBLZVDNSA-N

Molecular Formula

  • C18-H32-O5

Molecular Weight

  • 328.446
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3-Dihydroxy-9,13-oxy-7-octadecenoic

Synonyms

  • 2,3-Dihydroxy-9,13-oxy-7-trans-octadecenoic acid
  • Tetrathermic acid

Systematic Name

  • 7-Octenoic acid, 2,3-dihydroxy-8-(tetrahydro-6-pentyl-2H-pyran-2-yl)-

Registry Numbers

CAS Registry Number

  • 146369-87-1

System Generated Number

  • 0146369871

Structure Descriptors

InChI

1S/C18H32O5/c1-2-3-5-9-14-11-8-12-15(23-14)10-6-4-7-13-16(19)17(20)18(21)22/h6,10,14-17,19-20H,2-5,7-9,11-13H2,1H3,(H,21,22)/b10-6+

InChIKey

FFTXYJMQKWFDRR-UXBLZVDNSA-N

Smiles

C1[C@@H](CCCCC)O[C@@H](CC1)\C=C\CCC[C@@H]([C@@H](C(=O)O)O)O