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: C36H67FN2O6Si4
- Molecular weight: 755.2674
- IUPAC Standard InChI:
- InChI=1S/C36H67FN2O6Si4/c1-25-20-27-28-22-30(43-47(9,10)11)29-21-26(38-40-4)18-19-33(29,2)35(28,37)32(44-48(12,13)14)23-34(27,3)36(25,45-49(15,16)17)31(39-41-5)24-42-46(6,7)8/h18-19,21,25,27-28,30,32H,20,22-24H2,1-17H3/b38-26+,39-31-/t25-,27?,28?,30?,32?,33?,34?,35+,36+/m0/s1
- IUPAC Standard InChIKey: JHALLVFASCKHQB-HHYGYCQMSA-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: C36H67FN2O6Si4
- Connectivity: 1-25-20-27-28-22-30(43-47(9,10)11)29-21-26(38-40-4)18-19-33(29,2)35(28,37)32(44-48(12,13)14)23-34(27,3)36(25,45-49(15,16)17)31(39-41-5)24-42-46(6,7)8
- Hydrogen: 18-19,21,25,27-28,30,32H,20,22-24H2,1-17H3
- Double bond stereo: 38-26+,39-31-
- sp3 Stereo: 25-,27?,28?,30?,32?,33?,34?,35+,36+
- Stereo type: 1