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