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: C23H31N3O2
- Molecular weight: 381.5111
- IUPAC Standard InChI:
- InChI=1S/C23H31N3O2/c1-5-23(4,17-9-10-18(2)3)28-22(27)24-19-13-15-21(16-14-19)26-25-20-11-7-6-8-12-20/h6-8,11-16,18H,5,9-10,17H2,1-4H3,(H,24,27)/b26-25+
- IUPAC Standard InChIKey: HFQXDQLQQDQPMA-OCEACIFDSA-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: C23H31N3O2
- Connectivity: 1-5-23(4,17-9-10-18(2)3)28-22(27)24-19-13-15-21(16-14-19)26-25-20-11-7-6-8-12-20
- Hydrogen: 6-8,11-16,18H,5,9-10,17H2,1-4H3,(H,24,27)
- Double bond stereo: 26-25+