SpectraBase Compound ID | 65T9QZDSqF9 |
---|---|
InChI | InChI=1S/C21H32O6/c1-20-8-16(23)15(22)7-12(20)4-5-13-14(20)6-3-11-9-25-21(2)18(11)17(10-26-21)27-19(13)24/h11-18,22-23H,3-10H2,1-2H3 |
InChIKey | IVMLQAOELKWFFI-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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