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: C28H50O6Si2
- Molecular weight: 538.8640
- IUPAC Standard InChI:
- InChI=1S/C28H50O6Si2/c1-25-15-14-20(33-35(6,7)8)27(3,24(30)32-5)22(25)21(23(29)31-4)28-16-18(12-13-19(25)28)26(2,17-28)34-36(9,10)11/h18-22H,12-17H2,1-11H3/t18%3F,19%3F,20%3F,21%3F,22%3F,25%3F,26-,27%3F,28%3F/m1/s1
- IUPAC Standard InChIKey: PLUSRYJNJTVBJD-AXHKAMAESA-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: C28H50O6Si2
- Connectivity: 1-25-15-14-20(33-35(6,7)8)27(3,24(30)32-5)22(25)21(23(29)31-4)28-16-18(12-13-19(25)28)26(2,17-28)34-36(9,10)11
- Hydrogen: 18-22H,12-17H2,1-11H3
- sp3 Stereo: 18%3F,19%3F,20%3F,21%3F,22%3F,25%3F,26-,27%3F,28%3F
- Stereo type: 1