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: C22H27NO4
- Molecular weight: 369.4541
- IUPAC Standard InChI:
- InChI=1S/C22H27NO4/c1-4-18(24)26-17-9-7-14-15-12-13-6-8-16(25-5-2)20-19(13)22(14,21(17)27-20)10-11-23(15)3/h6-9,14-15,17,21H,4-5,10-12H2,1-3H3/t14
- IUPAC Standard InChIKey: GICGOCRNVALHOZ-FWOQXBEESA-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: C22H27NO4
- Connectivity: 1-4-18(24)26-17-9-7-14-15-12-13-6-8-16(25-5-2)20-19(13)22(14,21(17)27-20)10-11-23(15)3
- Hydrogen: 6-9,14-15,17,21H,4-5,10-12H2,1-3H3
- sp3 Stereo: 14