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: C33H59FN2O5Si3
- Molecular weight: 667.0869
- IUPAC Standard InChI:
- InChI=1S/C33H59FN2O5Si3/c1-23-19-27-26-16-15-24-20-25(35-37-4)17-18-30(24,2)32(26,34)29(40-43(9,10)11)21-31(27,3)33(23,41-44(12,13)14)28(36-38-5)22-39-42(6,7)8/h17-18,20,23,26-27,29H,15-16,19,21-22H2,1-14H3/b35-25+,36-28-
- IUPAC Standard InChIKey: LQJAJGCNYDJNPW-VDDRNZTBSA-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: C33H59FN2O5Si3
- Connectivity: 1-23-19-27-26-16-15-24-20-25(35-37-4)17-18-30(24,2)32(26,34)29(40-43(9,10)11)21-31(27,3)33(23,41-44(12,13)14)28(36-38-5)22-39-42(6,7)8
- Hydrogen: 17-18,20,23,26-27,29H,15-16,19,21-22H2,1-14H3
- Double bond stereo: 35-25+,36-28-