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/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3/b12-4-,13-5+
- IUPAC Standard InChIKey: YMUQRQKYYOWGPN-JBWWEBJPSA-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: 1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20
- Hydrogen: 4-5,14-16,20H,6-11H2,1-3H3
- Double bond stereo: 12-4-,13-5+