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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:10, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 456945586 of page Pinitol for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:10, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456945586 of page Pinitol for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456945586 of page Pinitol with values updated to verified values.
Pinitol
Chemical structure of pinitol
Chemical structure of D-pinitol
Names
IUPAC name (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Other names 3-O-Methyl-D-chiro-inositol
D-(+)-chiro-Inositol
D-Pinitol
Inzitol
D-(+)-Pinitol
(+)-Pinitol
Sennitol
Pinnitol
(+/-)pinitol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • 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/s1Key: DSCFFEYYQKSRSV-KLJZZCKASA-N
SMILES
  • COC1C(C(C(C(C1O)O)O)O)O
Properties
Chemical formula C7H14O6
Molar mass 194.18 g/mol
Melting point 179-185 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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