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: C29H58O4Si3
- Molecular weight: 555.0249
- IUPAC Standard InChI:
- InChI=1S/C29H58O4Si3/c1-11-12-15-18-26(31-34(2,3)4)23-21-25-22-24-28(32-35(5,6)7)27(25)19-16-13-14-17-20-29(30)33-36(8,9)10/h13,16,21,23,25-28H,11-12,14-15,17-20,22,24H2,1-10H3/b16-13-,23-21+
- IUPAC Standard InChIKey: RZLAFOZHYPFJLC-UJNZMEKESA-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: C29H58O4Si3
- Connectivity: 1-11-12-15-18-26(31-34(2,3)4)23-21-25-22-24-28(32-35(5,6)7)27(25)19-16-13-14-17-20-29(30)33-36(8,9)10
- Hydrogen: 13,16,21,23,25-28H,11-12,14-15,17-20,22,24H2,1-10H3
- Double bond stereo: 16-13-,23-21+