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: C23H36N2O2
- Molecular weight: 372.5441
- IUPAC Standard InChI:
- InChI=1S/C23H36N2O2/c1-15(24-26-4)19-8-9-20-18-7-6-16-14-17(25-27-5)10-12-22(16,2)21(18)11-13-23(19,20)3/h14,18-21H,6-13H2,1-5H3/b24-15+,25-17-/t18?,19-,20?,21?,22+,23-/m0/s1
- IUPAC Standard InChIKey: WCBFSBXYZBTGBQ-WYGTZNIWSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C23H36N2O2
- Connectivity: 1-15(24-26-4)19-8-9-20-18-7-6-16-14-17(25-27-5)10-12-22(16,2)21(18)11-13-23(19,20)3
- Hydrogen: 14,18-21H,6-13H2,1-5H3
- Double bond stereo: 24-15+,25-17-
- sp3 Stereo: 18?,19-,20?,21?,22+,23-
- Stereo type: 1