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: C18H27F3N2O6Si
- Molecular weight: 452.4975
- IUPAC Standard InChI:
- InChI=1S/C18H27F3N2O6Si/c1-10-8-23(16(26)22-14(10)24)13-7-11(29-30(5,6)17(2,3)4)12(28-13)9-27-15(25)18(19,20)21/h8,11-13H,7,9H2,1-6H3,(H,22,24,26)/t11-,12%3F,13%3F/m1/s1
- IUPAC Standard InChIKey: KSTXBZGMBOPNIW-YXZQPBNNSA-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: C18H27F3N2O6Si
- Connectivity: 1-10-8-23(16(26)22-14(10)24)13-7-11(29-30(5,6)17(2,3)4)12(28-13)9-27-15(25)18(19,20)21
- Hydrogen: 8,11-13H,7,9H2,1-6H3,(H,22,24,26)
- sp3 Stereo: 11-,12%3F,13%3F
- Stereo type: 1