Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₆H₁₂O₆
• Molecular weight: 180.1559
• IUPAC Standard InChI:
  • InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2+,3-,4?,5?,6+
• IUPAC Standard InChIKey: CDAISMWEOUEBRE-JDHCFAFDSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Muco-Inositol
  • Epi-Inositol
  • Scyllo-Inositol
  • Allo-Inositol
  • Myo-Inositol
  • Chiro-inositol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C6H12O6
• Connectivity: 7-1-2(8)4(10)6(12)5(11)3(1)9
• Hydrogen: 1-12H
• sp³ Stereo: 1-,2+,3-,4?,5?,6+