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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:17, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 457031273 of page Quebrachitol 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 12:17, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457031273 of page Quebrachitol 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 457031273 of page Quebrachitol with values updated to verified values.
quebrachitol
Chemical structure of quebrachitol
Names
IUPAC name (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Other names Quebrachitol
L-Quebrachitol
(-)-Quebrachitol
2-O-methyl-l-inositol
2-0-methyl-chiro-inositol
Identifiers
3D model (JSmol)
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-FIZWYUIZSA-N
SMILES
  • COC1C(C(C(C(C1O)O)O)O)O
Properties
Chemical formula C7H14O6
Molar mass 194.18 g/mol
Appearance White to off-white powder
Melting point 190 - 198 °C
Solubility in water Soluble in DMSO, dimethyl formamide, or water
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