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: C20H33NO3
- Molecular weight: 335.4809
- IUPAC Standard InChI:
- InChI=1S/C20H33NO3/c1-19-9-8-13(22)10-12(19)4-5-14-15-6-7-17(21-24-3)20(15,2)11-16(23)18(14)19/h12-16,18,22-23H,4-11H2,1-3H3/b21-17+/t12-,13-,14+,15+,16+,18-,19+,20+/m0/s1
- IUPAC Standard InChIKey: UZMRRBJCQIXXCE-BAOJQGHESA-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: C20H33NO3
- Connectivity: 1-19-9-8-13(22)10-12(19)4-5-14-15-6-7-17(21-24-3)20(15,2)11-16(23)18(14)19
- Hydrogen: 12-16,18,22-23H,4-11H2,1-3H3
- Double bond stereo: 21-17+
- sp3 Stereo: 12-,13-,14+,15+,16+,18-,19+,20+
- Stereo type: 1