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: C₉H₁₉NO₂·C₉H₁₉NO₂·C₉H₁₉NO₂·C₆H₈O₇
• Molecular weight: 711.8815
• IUPAC Standard InChI:
  • InChI=1S/3C9H19NO2.C6H8O7/c3*1-8(2)5-7(11)6-9(3,4)10(8)12
• IUPAC Standard InChIKey: XPRLMDLBQJTFSC-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: 3C9H19NO2.C6H8O7
• Connectivity: 3*1-8(2)5-7(11)6-9(3,4)10(8)12