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: C33H64O2Si2
- Molecular weight: 549.0311
- IUPAC Standard InChI:
- InChI=1S/C33H64O2Si2/c1-23(34-36(10,11)30(2,3)4)27-16-17-28-26-15-14-24-22-25(35-37(12,13)31(5,6)7)18-20-32(24,8)29(26)19-21-33(27,28)9/h23-29H,14-22H2,1-13H3/t23-,24%3F,25%3F,26%3F,27%3F,28%3F,29%3F,32%3F,33%3F/m1/s1
- IUPAC Standard InChIKey: AZNWUPOSQLFONK-NRBCVZHFSA-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: C33H64O2Si2
- Connectivity: 1-23(34-36(10,11)30(2,3)4)27-16-17-28-26-15-14-24-22-25(35-37(12,13)31(5,6)7)18-20-32(24,8)29(26)19-21-33(27,28)9
- Hydrogen: 23-29H,14-22H2,1-13H3
- sp3 Stereo: 23-,24%3F,25%3F,26%3F,27%3F,28%3F,29%3F,32%3F,33%3F
- Stereo type: 1