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: C₁₂H₂₂O₁₁
• Molecular weight: 342.2965
• IUPAC Standard InChI:
  • InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9 ,10-,11-,12-/m1/s1
• IUPAC Standard InChIKey: RULSWEULPANCDV-WESLPKRXSA-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: C12H22O11
• Connectivity: 13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12
• Hydrogen: 4,6-16,18-21H,1-3H2
• sp³ Stereo: 4-,6-,7-,8-,9 ,10-,11-,12-
• Stereo type: 1