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: C913C5H32DNO4Si3
- Molecular weight: 369.6421
- IUPAC Standard InChI:
- InChI=1S/C14H33NO4Si3/c1-20(2,3)15-12(14(17)19-22(7,8)9)10-11-13(16)18-21(4,5)6/h12,15H,10-11H2,1-9H3/i10+1,11+1,12+1,13+1,14+1,15+1
- IUPAC Standard InChIKey: STTWTJDZFSSNFS-RWFIAFQRSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Isotopologues:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H33NO4Si3
- Connectivity: 1-20(2,3)15-12(14(17)19-22(7,8)9)10-11-13(16)18-21(4,5)6
- Hydrogen: 12,15H,10-11H2,1-9H3
- Isotopic: yes
Main isotopic section
- Isotopic: 10+1,11+1,12+1,13+1,14+1,15+1