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: C28H53NO3Si2
- Molecular weight: 507.8963
- IUPAC Standard InChI:
- InChI=1S/C28H53NO3Si2/c1-19(29-30-4)23-13-14-24-22-12-11-20-17-21(31-33(5,6)7)15-16-27(20,2)26(22)25(18-28(23,24)3)32-34(8,9)10/h20-26H,11-18H2,1-10H3/b29-19-/t20-,21-,22?,23+,24?,25-,26?,27-,28+/m1/s1
- IUPAC Standard InChIKey: ZGXYWFUBLPJGKA-JGTQNUGBSA-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: C28H53NO3Si2
- Connectivity: 1-19(29-30-4)23-13-14-24-22-12-11-20-17-21(31-33(5,6)7)15-16-27(20,2)26(22)25(18-28(23,24)3)32-34(8,9)10
- Hydrogen: 20-26H,11-18H2,1-10H3
- Double bond stereo: 29-19-
- sp3 Stereo: 20-,21-,22?,23+,24?,25-,26?,27-,28+
- Stereo type: 1