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: C37H72FNO6Si5
- Molecular weight: 786.3966
- IUPAC Standard InChI:
- InChI=1S/C37H72FNO6Si5/c1-34-22-21-28(39-40-3)23-27(34)19-20-29-30-24-31(42-47(7,8)9)37(45-50(16,17)18,33(44-49(13,14)15)26-41-46(4,5)6)35(30,2)25-32(36(29,34)38)43-48(10,11)12/h21-23,29-33H,19-20,24-26H2,1-18H3/b39-28+/t29%3F,30%3F,31%3F,32%3F,33-,34%3F,35%3F,36%3F,37%3F/m1/s1
- IUPAC Standard InChIKey: RMZWLYIIBQBHEK-FPFLOAABSA-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: C37H72FNO6Si5
- Connectivity: 1-34-22-21-28(39-40-3)23-27(34)19-20-29-30-24-31(42-47(7,8)9)37(45-50(16,17)18,33(44-49(13,14)15)26-41-46(4,5)6)35(30,2)25-32(36(29,34)38)43-48(10,11)12
- Hydrogen: 21-23,29-33H,19-20,24-26H2,1-18H3
- Double bond stereo: 39-28+
- sp3 Stereo: 29%3F,30%3F,31%3F,32%3F,33-,34%3F,35%3F,36%3F,37%3F
- Stereo type: 1