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: C₂₂H₁₆F₁₂O₁₀
• Molecular weight: 668.3373
• IUPAC Standard InChI:
  • InChI=1S/C22H16F12O10/c23-19(24,25)15(35)40-8-10-11(42-16(36)20(26,27)28)12(43-17(37)21(29,30)31)13(44-18(38)22(32,33)34)14(41-10)39-7-6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2
• IUPAC Standard InChIKey: NOABXVMGFIRNNW-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2-Phenylethnol, «beta»-D-glucoside, TFA

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C22H16F12O10
• Connectivity: 23-19(24,25)15(35)40-8-10-11(42-16(36)20(26,27)28)12(43-17(37)21(29,30)31)13(44-18(38)22(32,33)34)14(41-10)39-7-6-9-4-2-1-3-5-9
• Hydrogen: 1-5,10-14H,6-8H2