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: C19H24F6N2O8Si
- Molecular weight: 550.4784
- IUPAC Standard InChI:
- InChI=1S/C19H24F6N2O8Si/c1-17(2,3)36(4,5)35-12-11(34-15(30)19(23,24)25)9(8-32-14(29)18(20,21)22)33-13(12)27-7-6-10(28)26-16(27)31/h6-7,9,11-13H,8H2,1-5H3,(H,26,28,31)/t9-,11
- IUPAC Standard InChIKey: UPFPRUGWPWVFHK-YDFGQMDVSA-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: C19H24F6N2O8Si
- Connectivity: 1-17(2,3)36(4,5)35-12-11(34-15(30)19(23,24)25)9(8-32-14(29)18(20,21)22)33-13(12)27-7-6-10(28)26-16(27)31
- Hydrogen: 6-7,9,11-13H,8H2,1-5H3,(H,26,28,31)
- sp3 Stereo: 9-,11