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: C23H37NO2Si
- Molecular weight: 387.6309
- IUPAC Standard InChI:
- InChI=1S/C23H37NO2Si/c1-22-13-11-17(24-25-3)15-16(22)7-8-18-19-9-10-21(26-27(4,5)6)23(19,2)14-12-20(18)22/h11,13,15,18-21H,7-10,12,14H2,1-6H3/b24-17+
- IUPAC Standard InChIKey: JINQONQOMNFERO-JJIBRWJFSA-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: C23H37NO2Si
- Connectivity: 1-22-13-11-17(24-25-3)15-16(22)7-8-18-19-9-10-21(26-27(4,5)6)23(19,2)14-12-20(18)22
- Hydrogen: 11,13,15,18-21H,7-10,12,14H2,1-6H3
- Double bond stereo: 24-17+