SpectraBase Compound ID | 1Etoe9UI12M |
---|---|
InChI | InChI=1S/C36H54O3SSi/c1-34-20-16-27(39-32-13-9-10-24-38-32)25-26(34)14-15-29-30(34)17-21-35(2)31(29)18-22-36(35,37)23-19-33(41(3,4)5)40-28-11-7-6-8-12-28/h6-8,11-12,14,19,27,29-32,37H,9-10,13,15-18,20-25H2,1-5H3/b33-19+/t27-,29+,30-,31-,32?,34-,35-,36+/m0/s1 |
InChIKey | XQZIFKVPMILADQ-HSSBLJILSA-N |
Mol Weight | 595.0 g/mol |
Molecular Formula | C36H54O3SSi |
Exact Mass | 594.356296 g/mol |
Enantiomer InChIKey | XQZIFKVPMILADQ-GYUPPEGISA-N |
Search your unknown spectrum against the world's largest collection of reference spectra
Offers every student and faculty member unlimited access to millions of spectra and advanced software