SpectraBase Compound ID | LN4E8xHWXOH |
---|---|
InChI | InChI=1S/C8H16O4/c1-5-8(9)6(10-2)4-7(11-3)12-5/h5-9H,4H2,1-3H3/t5-,6-,7-,8-/m0/s1 |
InChIKey | WHDBCFVBMDLPAF-XAMCCFCMSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C8H16O4 |
Exact Mass | 176.104859 g/mol |
Enantiomer InChIKey | WHDBCFVBMDLPAF-WCTZXXKLSA-N |
Title | Journal or Book | Year |
---|---|---|
Studies on the constituents of Asclepiadaceae plants. LVIII. The structures of five glycosides, cynatratoside-A, -B, -C, -D, and -E, from the Chinese drug "Pai-Wei," Cynanchum atratum BUNGE. | Chemical and Pharmaceutical Bulletin | 1985 |
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 |
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