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: C20H33NO4
- Molecular weight: 351.4803
- IUPAC Standard InChI:
- InChI=1S/C20H33NO4/c1-5-7-8-9-10-11-15-16(12-13-17(15)22)19(23)21-18(14(3)6-2)20(24)25-4/h9-10,14-16,18H,5-8,11-13H2,1-4H3,(H,21,23)/b10-9-/t14
- IUPAC Standard InChIKey: QGYGIGLKPMEWPT-MCLUGYKGSA-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: C20H33NO4
- Connectivity: 1-5-7-8-9-10-11-15-16(12-13-17(15)22)19(23)21-18(14(3)6-2)20(24)25-4
- Hydrogen: 9-10,14-16,18H,5-8,11-13H2,1-4H3,(H,21,23)
- Double bond stereo: 10-9-
- sp3 Stereo: 14