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: C23H47N5O4Si4
- Molecular weight: 569.9924
- IUPAC Standard InChI:
- InChI=1S/C23H47N5O4Si4/c1-27-15-25-21(26-33(2,3)4)18-22(27)28(16-24-18)23-20(32-36(11,12)13)19(31-35(8,9)10)17(30-23)14-29-34(5,6)7/h15-17,19-20,23H,14H2,1-13H3/b26-21+/t17-,19-,20-,23?/m1/s1
- IUPAC Standard InChIKey: YZANXFRGIUHCLY-SBGJYJENSA-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: C23H47N5O4Si4
- Connectivity: 1-27-15-25-21(26-33(2,3)4)18-22(27)28(16-24-18)23-20(32-36(11,12)13)19(31-35(8,9)10)17(30-23)14-29-34(5,6)7
- Hydrogen: 15-17,19-20,23H,14H2,1-13H3
- Double bond stereo: 26-21+
- sp3 Stereo: 17-,19-,20-,23?
- Stereo type: 1