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: C33H58O2Si
- Molecular weight: 514.8979
- IUPAC Standard InChI:
- InChI=1S/C33H58O2Si/c1-22(21-34)23-13-16-30(4)19-20-32(6)24(28(23)30)11-12-26-31(5)17-15-27(35-36(8,9)10)29(2,3)25(31)14-18-33(26,32)7/h21-28H,11-20H2,1-10H3/t22
- IUPAC Standard InChIKey: WXWCILSVRGNVLM-KSAFHPECSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C33H58O2Si
- Connectivity: 1-22(21-34)23-13-16-30(4)19-20-32(6)24(28(23)30)11-12-26-31(5)17-15-27(35-36(8,9)10)29(2,3)25(31)14-18-33(26,32)7
- Hydrogen: 21-28H,11-20H2,1-10H3
- sp3 Stereo: 22