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: C27H66O8Si6
- Molecular weight: 687.3211
- IUPAC Standard InChI:
- InChI=1S/C27H66O8Si6/c1-36(2,3)29-20-22(32-38(7,8)9)19-28-27-26(35-41(16,17)18)25(34-40(13,14)15)24(33-39(10,11)12)23(31-27)21-30-37(4,5)6/h22-27H,19-21H2,1-18H3/t22%3F,23-,24+,25+,26-,27-/m0/s1
- IUPAC Standard InChIKey: RQUFURWXNXVLSS-KSAFHPECSA-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: C27H66O8Si6
- Connectivity: 1-36(2,3)29-20-22(32-38(7,8)9)19-28-27-26(35-41(16,17)18)25(34-40(13,14)15)24(33-39(10,11)12)23(31-27)21-30-37(4,5)6
- Hydrogen: 22-27H,19-21H2,1-18H3
- sp3 Stereo: 22%3F,23-,24+,25+,26-,27-
- Stereo type: 1