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: C17H35NO4Si
- Molecular weight: 345.5496
- IUPAC Standard InChI:
- InChI=1S/C17H35NO4Si/c1-10-13(4)14(18-16(20)21-11-12(2)3)15(19)22-23(8,9)17(5,6)7/h12-14H,10-11H2,1-9H3,(H,18,20)/t13-,14%3F/m0/s1
- IUPAC Standard InChIKey: RZVXLGVTQIGIKL-MMKLXMSWSA-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: C17H35NO4Si
- Connectivity: 1-10-13(4)14(18-16(20)21-11-12(2)3)15(19)22-23(8,9)17(5,6)7
- Hydrogen: 12-14H,10-11H2,1-9H3,(H,18,20)
- sp3 Stereo: 13-,14%3F
- Stereo type: 1