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: C23H31NO
- Molecular weight: 337.4983
- IUPAC Standard InChI:
- InChI=1S/C23H31NO/c1-3-5-7-8-9-20-10-14-22(15-11-20)24-19-21-12-16-23(17-13-21)25-18-6-4-2/h10-17,19H,3-9,18H2,1-2H3/b24-19+
- IUPAC Standard InChIKey: OFIBDXCRLAWBQU-LYBHJNIJSA-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: C23H31NO
- Connectivity: 1-3-5-7-8-9-20-10-14-22(15-11-20)24-19-21-12-16-23(17-13-21)25-18-6-4-2
- Hydrogen: 10-17,19H,3-9,18H2,1-2H3
- Double bond stereo: 24-19+