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: C28H48O3Si
- Molecular weight: 460.7644
- IUPAC Standard InChI:
- InChI=1S/C28H48O3Si/c1-19(8-13-26(29)30-4)23-11-12-24-22-10-9-20-18-21(31-32(5,6)7)14-16-27(20,2)25(22)15-17-28(23,24)3/h9,19,21-25H,8,10-18H2,1-7H3/t19-,21%3F,22%3F,23%3F,24%3F,25%3F,27%3F,28%3F/m1/s1
- IUPAC Standard InChIKey: XCHAAEKPDWQLIP-AXQHIUEBSA-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: C28H48O3Si
- Connectivity: 1-19(8-13-26(29)30-4)23-11-12-24-22-10-9-20-18-21(31-32(5,6)7)14-16-27(20,2)25(22)15-17-28(23,24)3
- Hydrogen: 9,19,21-25H,8,10-18H2,1-7H3
- sp3 Stereo: 19-,21%3F,22%3F,23%3F,24%3F,25%3F,27%3F,28%3F
- Stereo type: 1