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: C21H27NO
- Molecular weight: 309.4452
- IUPAC Standard InChI:
- InChI=1S/C21H27NO/c1-3-5-7-18-8-12-20(13-9-18)22-17-19-10-14-21(15-11-19)23-16-6-4-2/h8-15,17H,3-7,16H2,1-2H3/b22-17+
- IUPAC Standard InChIKey: OAGDRAPRLSSSQT-OQKWZONESA-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: C21H27NO
- Connectivity: 1-3-5-7-18-8-12-20(13-9-18)22-17-19-10-14-21(15-11-19)23-16-6-4-2
- Hydrogen: 8-15,17H,3-7,16H2,1-2H3
- Double bond stereo: 22-17+