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: C34H65NO5Si3
- Molecular weight: 652.1401
- IUPAC Standard InChI:
- InChI=1S/C34H65NO5Si3/c1-32-19-16-27(39-42(8,9)10)22-25(32)14-15-28-29-17-20-34(40-43(11,12)13,26(24-36-3)18-21-38-41(5,6)7)33(29,2)23-30(31(28)32)35-37-4/h24-25,27-29,31H,14-23H2,1-13H3/b26-24+,35-30+/t25?,27?,28?,29?,31?,32-,33-,34-/m1/s1
- IUPAC Standard InChIKey: GRVNROAHMORDEY-FRQQKDSMSA-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: C34H65NO5Si3
- Connectivity: 1-32-19-16-27(39-42(8,9)10)22-25(32)14-15-28-29-17-20-34(40-43(11,12)13,26(24-36-3)18-21-38-41(5,6)7)33(29,2)23-30(31(28)32)35-37-4
- Hydrogen: 24-25,27-29,31H,14-23H2,1-13H3
- Double bond stereo: 26-24+,35-30+
- sp3 Stereo: 25?,27?,28?,29?,31?,32-,33-,34-
- Stereo type: 1