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: C26H44N2O3Si
- Molecular weight: 460.7247
- IUPAC Standard InChI:
- InChI=1S/C26H44N2O3Si/c1-17(27-29-4)20-9-10-21-19-16-24(31-32(6,7)8)23-15-18(28-30-5)11-13-26(23,3)22(19)12-14-25(20,21)2/h15,19-22,24H,9-14,16H2,1-8H3/b27-17+,28-18+/t19?,20-,21?,22?,24-,25-,26-/m0/s1
- IUPAC Standard InChIKey: KSJDSPOSKCPKOH-LXRDFICJSA-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: C26H44N2O3Si
- Connectivity: 1-17(27-29-4)20-9-10-21-19-16-24(31-32(6,7)8)23-15-18(28-30-5)11-13-26(23,3)22(19)12-14-25(20,21)2
- Hydrogen: 15,19-22,24H,9-14,16H2,1-8H3
- Double bond stereo: 27-17+,28-18+
- sp3 Stereo: 19?,20-,21?,22?,24-,25-,26-
- Stereo type: 1