Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pinitol
RN: 484-68-4
UNII: N55OCE7X7M
InChIKey: DSCFFEYYQKSRSV-KLJZZCKASA-N

Note

  • Larval growth inhibitor for Heliothis zea in soybeans.

Molecular Formula

  • C7-H14-O6

Molecular Weight

  • 194.182
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pinitol

Synonyms

  • NSC 43336
  • Pinitol
  • Pinitol soy
  • UNII-N55OCE7X7M

Systematic Name

  • 3-O-Methyl-D-chiro-inositol

Registry Numbers

CAS Registry Number

  • 484-68-4

FDA UNII

  • N55OCE7X7M

System Generated Number

  • 0000484684

Structure Descriptors

InChI

1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1

InChIKey

DSCFFEYYQKSRSV-KLJZZCKASA-N

Smiles

O([C@@H]1[C@H]([C@H]([C@@H]([C@@H](O)[C@H]1O)O)O)O)C