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: C23H42N2O7Si2
- Molecular weight: 514.7598
- IUPAC Standard InChI:
- InChI=1S/C23H42N2O7Si2/c1-15(26)30-19-18(32-34(10,11)23(5,6)7)16(14-29-33(8,9)22(2,3)4)31-20(19)25-13-12-17(27)24-21(25)28/h12-13,16,18-20H,14H2,1-11H3,(H,24,27,28)/t16%3F,18-,19-,20%3F/m0/s1
- IUPAC Standard InChIKey: ZXHJTPASTMKBQW-KZNAIRSNSA-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: C23H42N2O7Si2
- Connectivity: 1-15(26)30-19-18(32-34(10,11)23(5,6)7)16(14-29-33(8,9)22(2,3)4)31-20(19)25-13-12-17(27)24-21(25)28
- Hydrogen: 12-13,16,18-20H,14H2,1-11H3,(H,24,27,28)
- sp3 Stereo: 16%3F,18-,19-,20%3F
- Stereo type: 1