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/c1-6-15-8-10-19-18-9-7-16-13-17(24-26-4)11-12-22(16,2)21(18)20(25-27-5)14-23(15,19)3/h13,15,18-19,21H,6-12,14H2,1-5H3/b24-17+,25-20+/t15-,18?,19?,21?,22-,23+/m1/s1
- IUPAC Standard InChIKey: RMSHLJBTFSFPCM-ZCPDDAHHSA-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: 1-6-15-8-10-19-18-9-7-16-13-17(24-26-4)11-12-22(16,2)21(18)20(25-27-5)14-23(15,19)3
- Hydrogen: 13,15,18-19,21H,6-12,14H2,1-5H3
- Double bond stereo: 24-17+,25-20+
- sp3 Stereo: 15-,18?,19?,21?,22-,23+
- Stereo type: 1