SpectraBase Compound ID | DxndjX7jZpp |
---|---|
InChI | InChI=1S/C28H42O6/c1-16(2)17(3)13-24(31)34-23-15-22-25(5)10-8-20(30)14-19(25)7-11-27(22,32)28(33)12-9-21(18(4)29)26(23,28)6/h7,13,16,20-23,30,32-33H,8-12,14-15H2,1-6H3/b17-13+/t20-,21-,22+,23+,25-,26-,27-,28+/m0/s1 |
InChIKey | SZUXICHIYZJLOY-KFKQLNMZSA-N |
Mol Weight | 474.6 g/mol |
Molecular Formula | C28H42O6 |
Exact Mass | 474.298139 g/mol |
Enantiomer InChIKey | SZUXICHIYZJLOY-PEKZZMBFSA-N |
Title | Journal or Book | Year |
---|---|---|
Studies on the constituents of Asclepiadaceae plants. L. Two new oligoglycosides, cynanchoside C2 and cynanchoside C1, from Cynanchum caudatum Max.. | Chemical and Pharmaceutical Bulletin | 1982 |
Cynanchoside C2, a new steroidal oligoglycoside from Cynanchum caudatum Max.: Applycation of 13C-NMR spectroscopy to the structural elucidation of plant glycosides. | Chemical and Pharmaceutical Bulletin | 1979 |
Carbon-13 nuclear magnetic resonance spectroscopy of C/D- polyoxypregnanes. I | Tetrahedron Letters | 1973 |
This compound is available in the following databases:
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.