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: C33H58FN3O6Si3
- Molecular weight: 696.0850
- IUPAC Standard InChI:
- InChI=1S/C33H58FN3O6Si3/c1-30-18-17-24(35-38-3)19-23(30)15-16-25-26-20-29(42-45(9,10)11)33(43-46(12,13)14,28(37-40-5)22-41-44(6,7)8)31(26,2)21-27(36-39-4)32(25,30)34/h17-19,25-26,29H,15-16,20-22H2,1-14H3/b35-24+,36-27+,37-28-/t25?,26?,29-,30?,31?,32+,33-/m0/s1
- IUPAC Standard InChIKey: RNTGLNFXIJRWIK-ZZWQGFGASA-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: C33H58FN3O6Si3
- Connectivity: 1-30-18-17-24(35-38-3)19-23(30)15-16-25-26-20-29(42-45(9,10)11)33(43-46(12,13)14,28(37-40-5)22-41-44(6,7)8)31(26,2)21-27(36-39-4)32(25,30)34
- Hydrogen: 17-19,25-26,29H,15-16,20-22H2,1-14H3
- Double bond stereo: 35-24+,36-27+,37-28-
- sp3 Stereo: 25?,26?,29-,30?,31?,32+,33-
- Stereo type: 1