SpectraBase Compound ID | KQkDcYIhhrR |
---|---|
InChI | InChI=1S/C21H32O6/c1-20-8-17(24)16(23)7-14(20)5-3-12(9-22)15(20)6-4-13-10-26-21(2)19(13)18(25)11-27-21/h5,10,12,15-19,22-25H,3-4,6-9,11H2,1-2H3 |
InChIKey | ILJUZURJRZUPDW-UHFFFAOYSA-N |
Mol Weight | 380.5 g/mol |
Molecular Formula | C21H32O6 |
Exact Mass | 380.219889 g/mol |
Title | Journal or Book | Year |
---|---|---|
Studies on the constituents of asclepiadaceae plants. LIII. The structures of glaucogenin-A, -B, and -C mono-D-thevetoside from the chinese drug "pai-ch'ien," Cynanchum glaucescens Hand-Mazz. | Chemical and Pharmaceutical Bulletin | 1983 |
The structures of glaucogenin-A, glaucogenin-B, and glaucogenin-C mono D-thevetoside from chinese drug “Pai-Ch'ien” hand-mazz | Tetrahedron Letters | 1982 |
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