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: C₆H₉Na₃O₉^-3
• Molecular weight: 294.1012
• IUPAC Standard InChI:
  • InChI=1S/C6H8O7.3Na.2H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2/q;3* 1;;/p-3
• IUPAC Standard InChIKey: YGZJPTRHZBSBNR-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H8O7.3Na.2H2O
• Connectivity: 7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;
• Hydrogen: 13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2
• Charge: ;3* 1;;
• Proton: -3