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: C31H57NO4Si2
- Molecular weight: 563.9596
- IUPAC Standard InChI:
- InChI=1S/C31H57NO4Si2/c1-21(11-14-28(33)34-4)24-12-13-25-29-26(16-18-31(24,25)3)30(2)17-15-23(35-37(5,6)7)19-22(30)20-27(29)32-36-38(8,9)10/h21-26,29H,11-20H2,1-10H3/b32-27+/t21?,22-,23+,24?,25?,26?,29?,30?,31?/m1/s1
- IUPAC Standard InChIKey: JIMAJZAKGBPGCN-NZQIGLFKSA-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: C31H57NO4Si2
- Connectivity: 1-21(11-14-28(33)34-4)24-12-13-25-29-26(16-18-31(24,25)3)30(2)17-15-23(35-37(5,6)7)19-22(30)20-27(29)32-36-38(8,9)10
- Hydrogen: 21-26,29H,11-20H2,1-10H3
- Double bond stereo: 32-27+
- sp3 Stereo: 21?,22-,23+,24?,25?,26?,29?,30?,31?
- Stereo type: 1