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: C23H55NO9S2Si5
- Molecular weight: 694.242
- IUPAC Standard InChI:
- InChI=1S/C23H55NO9S2Si5/c1-18(24-32-35(25,26)33-40(14,15)16)34-23-22(31-39(11,12)13)21(30-38(8,9)10)20(29-37(5,6)7)19(28-23)17-27-36(2,3)4/h19-23H,17H2,1-16H3/b24-18-
- IUPAC Standard InChIKey: FZHHGWPYOSHCCC-MOHJPFBDSA-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: C23H55NO9S2Si5
- Connectivity: 1-18(24-32-35(25,26)33-40(14,15)16)34-23-22(31-39(11,12)13)21(30-38(8,9)10)20(29-37(5,6)7)19(28-23)17-27-36(2,3)4
- Hydrogen: 19-23H,17H2,1-16H3
- Double bond stereo: 24-18-