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: C18H27NO5
- Molecular weight: 337.4107
- IUPAC Standard InChI:
- InChI=1S/C18H27NO5/c1-4-13(3)18(22)24-15-6-8-19-7-5-14(17(15)19)11-23-16(21)9-12(2)10-20/h4,9,14-15,17,20H,5-8,10-11H2,1-3H3/b12-9+,13-4+
- IUPAC Standard InChIKey: RMZXQFIAWAQDCT-DDZDXWSVSA-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: C18H27NO5
- Connectivity: 1-4-13(3)18(22)24-15-6-8-19-7-5-14(17(15)19)11-23-16(21)9-12(2)10-20
- Hydrogen: 4,9,14-15,17,20H,5-8,10-11H2,1-3H3
- Double bond stereo: 12-9+,13-4+