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: C₄₀H₈₂FN₂OP
• Molecular weight: 657.0640
• IUPAC Standard InChI:
  • InChI=1S/C40H82FN2OP/c1-5-9-13-17-21-25-29-33-37-43(38-34-30-26-22-18-14-10-6-2)40(36-32-28-24-20-16-12-8-4)42-45(41,44)39-35-31-27-23-19-15-11-7-3/h5-39H2,1-4H3
• IUPAC Standard InChIKey: IEPUOARPJDRIRJ-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C40H82FN2OP
• Connectivity: 1-5-9-13-17-21-25-29-33-37-43(38-34-30-26-22-18-14-10-6-2)40(36-32-28-24-20-16-12-8-4)42-45(41,44)39-35-31-27-23-19-15-11-7-3
• Hydrogen: 5-39H2,1-4H3