SpectraBase Compound ID | 32SzejUtVPu |
---|---|
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-OSMVPFSASA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C8H16O4 |
Exact Mass | 176.104859 g/mol |
Enantiomer InChIKey | WHDBCFVBMDLPAF-VGRMVHKJSA-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. LV. The structures of three new glycosides, glaucoside-H, -I, and -J from the chinese drug "pai-ch'ien," Cynanchum glaucescens Hand-Mazz. | Chemical and Pharmaceutical Bulletin | 1983 |
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 |
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