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: C22H29NO4
- Molecular weight: 371.4700
- IUPAC Standard InChI:
- InChI=1S/C22H29NO4/c1-3-4-6-11-18-17(12-13-20(18)24)15-21(25)23-19(22(26)27-2)14-16-9-7-5-8-10-16/h4-10,17-19H,3,11-15H2,1-2H3,(H,23,25)/b6-4-
- IUPAC Standard InChIKey: JFDVKJZZXXFJEY-XQRVVYSFSA-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: C22H29NO4
- Connectivity: 1-3-4-6-11-18-17(12-13-20(18)24)15-21(25)23-19(22(26)27-2)14-16-9-7-5-8-10-16
- Hydrogen: 4-10,17-19H,3,11-15H2,1-2H3,(H,23,25)
- Double bond stereo: 6-4-